Nitrobensener
Filtrerade sökresultat
5-Hydroxy-2-nitrobenzaldehyde, 97%, Thermo Scientific Chemicals
CAS: 42454-06-8 Molekylformel: C7H5NO4 Molekylvikt (g/mol): 167.12 MDL-nummer: MFCD00007332 InChI-nyckel: XLYPHUGUKGMURE-UHFFFAOYSA-N Synonym: 3-formyl-4-nitrophenol,6-nitro-3-hydroxybenzaldehyde,2-nitro-5-hydroxybenzaldehyde,5-hydroxy-2-nitro-benzaldehyde,benzaldehyde, 5-hydroxy-2-nitro,unii-va926z93if,6-nitro-3-hydroxy benzaldhyde,pubchem8205,acmc-1an3l,4-08-00-00250 beilstein handbook reference PubChem CID: 39211 IUPAC-namn: 5-hydroxi-2-nitrobensaldehyd LEDER: OC1=CC=C(C(C=O)=C1)[N+]([O-])=O
| Molekylformel | C7H5NO4 |
|---|---|
| PubChem CID | 39211 |
| MDL-nummer | MFCD00007332 |
| IUPAC-namn | 5-hydroxi-2-nitrobensaldehyd |
| CAS | 42454-06-8 |
| InChI-nyckel | XLYPHUGUKGMURE-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C(C=O)=C1)[N+]([O-])=O |
| Molekylvikt (g/mol) | 167.12 |
| Synonym | 3-formyl-4-nitrophenol,6-nitro-3-hydroxybenzaldehyde,2-nitro-5-hydroxybenzaldehyde,5-hydroxy-2-nitro-benzaldehyde,benzaldehyde, 5-hydroxy-2-nitro,unii-va926z93if,6-nitro-3-hydroxy benzaldhyde,pubchem8205,acmc-1an3l,4-08-00-00250 beilstein handbook reference |
4-Fluoro-3-nitrobenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 42564-51-2 Molekylformel: C7H4FNO3 Molekylvikt (g/mol): 169.111 MDL-nummer: MFCD01861388 InChI-nyckel: ILKWFRCNNILIJW-UHFFFAOYSA-N Synonym: 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde PubChem CID: 598129 IUPAC-namn: 4-fluor-3-nitrobensaldehyd LEDER: C1=CC(=C(C=C1C=O)[N+](=O)[O-])F
| Molekylformel | C7H4FNO3 |
|---|---|
| PubChem CID | 598129 |
| MDL-nummer | MFCD01861388 |
| IUPAC-namn | 4-fluor-3-nitrobensaldehyd |
| CAS | 42564-51-2 |
| InChI-nyckel | ILKWFRCNNILIJW-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1C=O)[N+](=O)[O-])F |
| Molekylvikt (g/mol) | 169.111 |
| Synonym | 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde |
1-Difluoromethoxy-3-nitrobenzene, 98%, Thermo Scientific Chemicals
CAS: 22236-07-3 Molekylformel: C7H5F2NO3 Molekylvikt (g/mol): 189.12 MDL-nummer: MFCD03407974 InChI-nyckel: NYVCZALWNPMMSQ-UHFFFAOYSA-N Synonym: 1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole PubChem CID: 2774117 IUPAC-namn: 1-(difluormetoxi)-3-nitrobensen LEDER: [O-][N+](=O)C1=CC=CC(OC(F)F)=C1
| Molekylformel | C7H5F2NO3 |
|---|---|
| PubChem CID | 2774117 |
| MDL-nummer | MFCD03407974 |
| IUPAC-namn | 1-(difluormetoxi)-3-nitrobensen |
| CAS | 22236-07-3 |
| InChI-nyckel | NYVCZALWNPMMSQ-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=CC(OC(F)F)=C1 |
| Molekylvikt (g/mol) | 189.12 |
| Synonym | 1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole |
2-nitrobensaldehyd, 98+%, Thermo Scientific Chemicals
CAS: 552-89-6 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.121 MDL-nummer: MFCD00007132 InChI-nyckel: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC-namn: 2-nitrobensaldehyd LEDER: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
| Molekylformel | C7H5NO3 |
|---|---|
| PubChem CID | 11101 |
| MDL-nummer | MFCD00007132 |
| IUPAC-namn | 2-nitrobensaldehyd |
| CAS | 552-89-6 |
| InChI-nyckel | CMWKITSNTDAEDT-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
| ChEBI | CHEBI:66927 |
| Molekylvikt (g/mol) | 151.121 |
| Synonym | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
2,4-dinitrobensaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 528-75-6 Molekylformel: C7H4N2O5 Molekylvikt (g/mol): 196.118 MDL-nummer: MFCD00013376 InChI-nyckel: ZILXIZUBLXVYPI-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dinitro,unii-zac919yu3z,ccris 2684,zac919yu3z,pubchem8223,benzaldehyde,4-dinitro,2,4-dinitro-benzaldehyde,acmc-209l2f,3-07-00-00923 beilstein handbook reference,ksc490k9l PubChem CID: 68250 IUPAC-namn: 2,4-dinitrobensaldehyd LEDER: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O
| Molekylformel | C7H4N2O5 |
|---|---|
| PubChem CID | 68250 |
| MDL-nummer | MFCD00013376 |
| IUPAC-namn | 2,4-dinitrobensaldehyd |
| CAS | 528-75-6 |
| InChI-nyckel | ZILXIZUBLXVYPI-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O |
| Molekylvikt (g/mol) | 196.118 |
| Synonym | benzaldehyde, 2,4-dinitro,unii-zac919yu3z,ccris 2684,zac919yu3z,pubchem8223,benzaldehyde,4-dinitro,2,4-dinitro-benzaldehyde,acmc-209l2f,3-07-00-00923 beilstein handbook reference,ksc490k9l |
3-nitrobensaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 99-61-6 Molekylformel: C7H5NO3 MDL-nummer: MFCD00007249 InChI-nyckel: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonym: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 IUPAC-namn: 3-nitrobensaldehyd
| Molekylformel | C7H5NO3 |
|---|---|
| PubChem CID | 7449 |
| MDL-nummer | MFCD00007249 |
| IUPAC-namn | 3-nitrobensaldehyd |
| CAS | 99-61-6 |
| InChI-nyckel | ZETIVVHRRQLWFW-UHFFFAOYSA-N |
| Synonym | m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde |
2-metoxi-4-nitroanilin, 99 %, Thermo Scientific Chemicals
CAS: 97-52-9 Molekylformel: C7H8N2O3 Molekylvikt (g/mol): 168.15 MDL-nummer: MFCD00007363 InChI-nyckel: GVBHRNIWBGTNQA-UHFFFAOYSA-N Synonym: fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base PubChem CID: 7337 IUPAC-namn: 2-metoxi-4-nitroanilin LEDER: COC1=CC(=CC=C1N)[N+]([O-])=O
| Molekylformel | C7H8N2O3 |
|---|---|
| PubChem CID | 7337 |
| MDL-nummer | MFCD00007363 |
| IUPAC-namn | 2-metoxi-4-nitroanilin |
| CAS | 97-52-9 |
| InChI-nyckel | GVBHRNIWBGTNQA-UHFFFAOYSA-N |
| LEDER | COC1=CC(=CC=C1N)[N+]([O-])=O |
| Molekylvikt (g/mol) | 168.15 |
| Synonym | fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base |
6-nitroveratraldehyd, 96 %, Thermo Scientific Chemicals
CAS: 20357-25-9 Molekylformel: C9H9NO5 Molekylvikt (g/mol): 211.17 MDL-nummer: MFCD00007134 InChI-nyckel: YWSPWKXREVSQCA-UHFFFAOYSA-N Synonym: 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 PubChem CID: 88505 IUPAC-namn: 4,5-dimetoxi-2-nitrobensaldehyd LEDER: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
| Molekylformel | C9H9NO5 |
|---|---|
| PubChem CID | 88505 |
| MDL-nummer | MFCD00007134 |
| IUPAC-namn | 4,5-dimetoxi-2-nitrobensaldehyd |
| CAS | 20357-25-9 |
| InChI-nyckel | YWSPWKXREVSQCA-UHFFFAOYSA-N |
| LEDER | COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O |
| Molekylvikt (g/mol) | 211.17 |
| Synonym | 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 |
3-nitrobensaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 99-61-6 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.12 MDL-nummer: MFCD00007249 InChI-nyckel: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonym: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 IUPAC-namn: 3-nitrobensaldehyd LEDER: C1=CC(=CC(=C1)[N+](=O)[O-])C=O
| Molekylformel | C7H5NO3 |
|---|---|
| PubChem CID | 7449 |
| MDL-nummer | MFCD00007249 |
| IUPAC-namn | 3-nitrobensaldehyd |
| CAS | 99-61-6 |
| InChI-nyckel | ZETIVVHRRQLWFW-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)[N+](=O)[O-])C=O |
| Molekylvikt (g/mol) | 151.12 |
| Synonym | m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde |
4-nitroanisol, 97 %, Thermo Scientific Chemicals
CAS: 100-17-4 Molekylformel: C7H7NO3 Molekylvikt (g/mol): 153.14 MDL-nummer: MFCD00007327 InChI-nyckel: BNUHAJGCKIQFGE-UHFFFAOYSA-N Synonym: 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh PubChem CID: 7485 ChEBI: CHEBI:1911 IUPAC-namn: 1-metoxi-4-nitrobensen LEDER: COC1=CC=C(C=C1)[N+]([O-])=O
| Molekylformel | C7H7NO3 |
|---|---|
| PubChem CID | 7485 |
| MDL-nummer | MFCD00007327 |
| IUPAC-namn | 1-metoxi-4-nitrobensen |
| CAS | 100-17-4 |
| InChI-nyckel | BNUHAJGCKIQFGE-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)[N+]([O-])=O |
| ChEBI | CHEBI:1911 |
| Molekylvikt (g/mol) | 153.14 |
| Synonym | 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh |
1,3,5-trimetoxi-2-nitrobensen, 98 %, Thermo Scientific Chemicals
CAS: 14227-18-0 Molekylformel: C9H11NO5 Molekylvikt (g/mol): 213.189 MDL-nummer: MFCD00016992 InChI-nyckel: VWYAWLZEMLQGJH-UHFFFAOYSA-N PubChem CID: 518903 IUPAC-namn: 1,3,5-trimetoxi-2-nitrobensen LEDER: COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC
| Molekylformel | C9H11NO5 |
|---|---|
| PubChem CID | 518903 |
| MDL-nummer | MFCD00016992 |
| IUPAC-namn | 1,3,5-trimetoxi-2-nitrobensen |
| CAS | 14227-18-0 |
| InChI-nyckel | VWYAWLZEMLQGJH-UHFFFAOYSA-N |
| LEDER | COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC |
| Molekylvikt (g/mol) | 213.189 |
3-jod-4-nitroanisol, 97 %, Thermo Scientific Chemicals
CAS: 214279-40-0 Molekylformel: C7H6INO3 Molekylvikt (g/mol): 279.03 MDL-nummer: MFCD01320682 InChI-nyckel: NLTAHTYBZZSCIT-UHFFFAOYSA-N Synonym: 3-iodo-4-nitroanisole,4-nitro-3-iodoanisole,benzene, 2-iodo-4-methoxy-1-nitro,1-nitro-2-iodo-4-methoxybenzene,3-iodo-4-nitrophenyl methyl ether,benzene,2-iodo-4-methoxy-1-nitro PubChem CID: 2733456 IUPAC-namn: 2-jod-4-metoxi-l-nitrobensen LEDER: COC1=CC=C(C(I)=C1)[N+]([O-])=O
| Molekylformel | C7H6INO3 |
|---|---|
| PubChem CID | 2733456 |
| MDL-nummer | MFCD01320682 |
| IUPAC-namn | 2-jod-4-metoxi-l-nitrobensen |
| CAS | 214279-40-0 |
| InChI-nyckel | NLTAHTYBZZSCIT-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C(I)=C1)[N+]([O-])=O |
| Molekylvikt (g/mol) | 279.03 |
| Synonym | 3-iodo-4-nitroanisole,4-nitro-3-iodoanisole,benzene, 2-iodo-4-methoxy-1-nitro,1-nitro-2-iodo-4-methoxybenzene,3-iodo-4-nitrophenyl methyl ether,benzene,2-iodo-4-methoxy-1-nitro |
4-metoxi-3-nitrobensaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 31680-08-7 Molekylformel: C8H7NO4 Molekylvikt (g/mol): 181.15 MDL-nummer: MFCD00126498 InChI-nyckel: YTCRQCGRYCKYNO-UHFFFAOYSA-N Synonym: 3-nitro-4-anisaldehyde,4-methoxy-3-nitro-benzaldehyde,benzaldehyde, 4-methoxy-3-nitro,3-nitro-4-methoxybenzaldehyde,pubchem8145,3-nitro-p-anisaldehyde,acmc-1adwt,4-methoxy-5-nitrobenzaldehyde,4-methoxy-3-nitrobenzaldehyde PubChem CID: 700608 IUPAC-namn: 4-metoxi-3-nitrobensaldehyd LEDER: COC1=CC=C(C=O)C=C1[N+]([O-])=O
| Molekylformel | C8H7NO4 |
|---|---|
| PubChem CID | 700608 |
| MDL-nummer | MFCD00126498 |
| IUPAC-namn | 4-metoxi-3-nitrobensaldehyd |
| CAS | 31680-08-7 |
| InChI-nyckel | YTCRQCGRYCKYNO-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=O)C=C1[N+]([O-])=O |
| Molekylvikt (g/mol) | 181.15 |
| Synonym | 3-nitro-4-anisaldehyde,4-methoxy-3-nitro-benzaldehyde,benzaldehyde, 4-methoxy-3-nitro,3-nitro-4-methoxybenzaldehyde,pubchem8145,3-nitro-p-anisaldehyde,acmc-1adwt,4-methoxy-5-nitrobenzaldehyde,4-methoxy-3-nitrobenzaldehyde |
4-hydroxi-3-nitrobensaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 3011-34-5 Molekylformel: C7H5NO4 Molekylvikt (g/mol): 167.12 MDL-nummer: MFCD00007117 InChI-nyckel: YTHJCZRFJGXPTL-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f PubChem CID: 18169 LEDER: C1=CC(=C(C=C1C=O)[N+](=O)[O-])O
| Molekylformel | C7H5NO4 |
|---|---|
| PubChem CID | 18169 |
| MDL-nummer | MFCD00007117 |
| CAS | 3011-34-5 |
| InChI-nyckel | YTHJCZRFJGXPTL-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1C=O)[N+](=O)[O-])O |
| Molekylvikt (g/mol) | 167.12 |
| Synonym | 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f |
3-brom-5-nitrosalicylaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 16789-84-7 Molekylformel: C7H4BrNO4 Molekylvikt (g/mol): 246.02 MDL-nummer: MFCD00051833 InChI-nyckel: BESBCGANGAEHPM-UHFFFAOYSA-N Synonym: 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde PubChem CID: 519307 IUPAC-namn: 3-brom-2-hydroxi-5-nitrobensaldehyd LEDER: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
| Molekylformel | C7H4BrNO4 |
|---|---|
| PubChem CID | 519307 |
| MDL-nummer | MFCD00051833 |
| IUPAC-namn | 3-brom-2-hydroxi-5-nitrobensaldehyd |
| CAS | 16789-84-7 |
| InChI-nyckel | BESBCGANGAEHPM-UHFFFAOYSA-N |
| LEDER | OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O |
| Molekylvikt (g/mol) | 246.02 |
| Synonym | 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde |