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Filtrerade sökresultat
4-Nitroaniline, 99%
CAS: 100-01-6 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.13 MDL-nummer: MFCD00007858 InChI-nyckel: TYMLOMAKGOJONV-UHFFFAOYSA-N Synonym: p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p PubChem CID: 7475 ChEBI: CHEBI:17064 IUPAC-namn: 4-nitroanilin LEDER: NC1=CC=C(C=C1)[N+]([O-])=O
| Molekylformel | C6H6N2O2 |
|---|---|
| PubChem CID | 7475 |
| MDL-nummer | MFCD00007858 |
| IUPAC-namn | 4-nitroanilin |
| CAS | 100-01-6 |
| InChI-nyckel | TYMLOMAKGOJONV-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C=C1)[N+]([O-])=O |
| ChEBI | CHEBI:17064 |
| Molekylvikt (g/mol) | 138.13 |
| Synonym | p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p |
Titanium(IV) isopropoxide, 98+%
CAS: 546-68-9 Molekylformel: C12H28O4Ti Molekylvikt (g/mol): 284.26 InChI-nyckel: VXUYXOFXAQZZMF-UHFFFAOYSA-N Synonym: titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate PubChem CID: 11026 IUPAC-namn: propan-2-olat;titan(4+) LEDER: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
| Molekylformel | C12H28O4Ti |
|---|---|
| PubChem CID | 11026 |
| IUPAC-namn | propan-2-olat;titan(4+) |
| CAS | 546-68-9 |
| InChI-nyckel | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
| LEDER | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
| Molekylvikt (g/mol) | 284.26 |
| Synonym | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
Titanium(IV) isopropoxide, 99.995% (metals basis)
CAS: 546-68-9 Molekylformel: C12H28O4Ti Molekylvikt (g/mol): 284.219 MDL-nummer: MFCD00008871 InChI-nyckel: VXUYXOFXAQZZMF-UHFFFAOYSA-N Synonym: titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate PubChem CID: 11026 IUPAC-namn: propan-2-olat;titan(4+) LEDER: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
| Molekylformel | C12H28O4Ti |
|---|---|
| PubChem CID | 11026 |
| MDL-nummer | MFCD00008871 |
| IUPAC-namn | propan-2-olat;titan(4+) |
| CAS | 546-68-9 |
| InChI-nyckel | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
| LEDER | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
| Molekylvikt (g/mol) | 284.219 |
| Synonym | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
Zinc tert-butoxide
CAS: 4278-43-7 Molekylformel: C8H18O2Zn Molekylvikt (g/mol): 211.61 MDL-nummer: MFCD00145545 InChI-nyckel: DVGVEVPHJQJMPP-UHFFFAOYSA-N Synonym: zinc tert-butoxide,di-tert-butoxyzinc,acmc-20aj87,zinc bis 2-methylpropan-2-olate,zinc 2+ bis 2-methylpropan-2-olate,zinc 2+ ion bis 2-methylpropan-2-olate PubChem CID: 14178434 IUPAC-namn: zink;2-metylpropan-2-olat LEDER: CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2]
| Molekylformel | C8H18O2Zn |
|---|---|
| PubChem CID | 14178434 |
| MDL-nummer | MFCD00145545 |
| IUPAC-namn | zink;2-metylpropan-2-olat |
| CAS | 4278-43-7 |
| InChI-nyckel | DVGVEVPHJQJMPP-UHFFFAOYSA-N |
| LEDER | CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2] |
| Molekylvikt (g/mol) | 211.61 |
| Synonym | zinc tert-butoxide,di-tert-butoxyzinc,acmc-20aj87,zinc bis 2-methylpropan-2-olate,zinc 2+ bis 2-methylpropan-2-olate,zinc 2+ ion bis 2-methylpropan-2-olate |
Zirkonium(IV)propoxid, ca. 70%, lösning i 1-propanol, AcroSeal™ , Thermo Scientific Chemicals
CAS: 23519-77-9 Molekylformel: C12H28O4Zr Molekylvikt (g/mol): 327.58 MDL-nummer: MFCD00015307 InChI-nyckel: XPGAWFIWCWKDDL-UHFFFAOYSA-N Synonym: zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt PubChem CID: 90139 LEDER: CCCO[Zr](OCCC)(OCCC)OCCC
| Molekylformel | C12H28O4Zr |
|---|---|
| PubChem CID | 90139 |
| MDL-nummer | MFCD00015307 |
| CAS | 23519-77-9 |
| InChI-nyckel | XPGAWFIWCWKDDL-UHFFFAOYSA-N |
| LEDER | CCCO[Zr](OCCC)(OCCC)OCCC |
| Molekylvikt (g/mol) | 327.58 |
| Synonym | zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt |
2-Nitroaniline, 98%
CAS: 88-74-4 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.13 MDL-nummer: MFCD00007687 InChI-nyckel: DPJCXCZTLWNFOH-UHFFFAOYSA-N Synonym: o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene PubChem CID: 6946 IUPAC-namn: 2-nitroanilin LEDER: C1=CC=C(C(=C1)N)[N+](=O)[O-]
| Molekylformel | C6H6N2O2 |
|---|---|
| PubChem CID | 6946 |
| MDL-nummer | MFCD00007687 |
| IUPAC-namn | 2-nitroanilin |
| CAS | 88-74-4 |
| InChI-nyckel | DPJCXCZTLWNFOH-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)N)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 138.13 |
| Synonym | o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene |
Titanium(IV) ethoxide, 33-35% TiO2
CAS: 3087-36-3 Molekylformel: C8H20O4Ti Molekylvikt (g/mol): 228.15 InChI-nyckel: JMXKSZRRTHPKDL-UHFFFAOYSA-N Synonym: titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate PubChem CID: 76524 IUPAC-namn: etanolat;titan(4+) LEDER: CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]
| Molekylformel | C8H20O4Ti |
|---|---|
| PubChem CID | 76524 |
| IUPAC-namn | etanolat;titan(4+) |
| CAS | 3087-36-3 |
| InChI-nyckel | JMXKSZRRTHPKDL-UHFFFAOYSA-N |
| LEDER | CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4] |
| Molekylvikt (g/mol) | 228.15 |
| Synonym | titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate |
Iron(III) isopropoxide, 2.5% w/v in isopropanol
CAS: 14995-22-3 Molekylformel: C9H21FeO3 Molekylvikt (g/mol): 233.109 MDL-nummer: MFCD00070436 InChI-nyckel: QUHDSMAREWXWFM-UHFFFAOYSA-N Synonym: iron 3+ ;propan-2-olate,iron iii i-propoxide,triisopropoxyiron iii,2-propanol, iron 3+ salt 9ci,iron 3+ ion tris propan-2-olate,iron 3+ tris propan-2-olate,iron iii i-propoxide 99.9+%-fe PubChem CID: 11961763 IUPAC-namn: järn(3+);propan-2-olat LEDER: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Fe+3]
| Molekylformel | C9H21FeO3 |
|---|---|
| PubChem CID | 11961763 |
| MDL-nummer | MFCD00070436 |
| IUPAC-namn | järn(3+);propan-2-olat |
| CAS | 14995-22-3 |
| InChI-nyckel | QUHDSMAREWXWFM-UHFFFAOYSA-N |
| LEDER | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Fe+3] |
| Molekylvikt (g/mol) | 233.109 |
| Synonym | iron 3+ ;propan-2-olate,iron iii i-propoxide,triisopropoxyiron iii,2-propanol, iron 3+ salt 9ci,iron 3+ ion tris propan-2-olate,iron 3+ tris propan-2-olate,iron iii i-propoxide 99.9+%-fe |
4-Fluoro-2-nitroaniline, 99%
CAS: 364-78-3 Molekylformel: C6H5FN2O2 Molekylvikt (g/mol): 156.12 MDL-nummer: MFCD00007830 InChI-nyckel: PUGDHSSOXPHLPT-UHFFFAOYSA-N Synonym: 2-nitro-4-fluoroaniline,4-fluoro-2-nitrophenylamine,4-fluoro-2-nitrobenzeneamine,4-fluoro-2-nitrobenzenamine,benzenamine, 4-fluoro-2-nitro,2-amino-5-fluoronitrobenzene,4-fluoro-2-nitro-aniline,4-fluoro-2-nitro-phenylamine,4-fluor-2-nitroanilin,pubchem3421 PubChem CID: 67769 IUPAC-namn: 4-fluoro-2-nitroanilin LEDER: NC1=CC=C(F)C=C1[N+]([O-])=O
| Molekylformel | C6H5FN2O2 |
|---|---|
| PubChem CID | 67769 |
| MDL-nummer | MFCD00007830 |
| IUPAC-namn | 4-fluoro-2-nitroanilin |
| CAS | 364-78-3 |
| InChI-nyckel | PUGDHSSOXPHLPT-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(F)C=C1[N+]([O-])=O |
| Molekylvikt (g/mol) | 156.12 |
| Synonym | 2-nitro-4-fluoroaniline,4-fluoro-2-nitrophenylamine,4-fluoro-2-nitrobenzeneamine,4-fluoro-2-nitrobenzenamine,benzenamine, 4-fluoro-2-nitro,2-amino-5-fluoronitrobenzene,4-fluoro-2-nitro-aniline,4-fluoro-2-nitro-phenylamine,4-fluor-2-nitroanilin,pubchem3421 |
4-Fluoro-2-nitroaniline, 98%
CAS: 364-78-3 Molekylformel: C6H5FN2O2 Molekylvikt (g/mol): 156.12 MDL-nummer: MFCD00007830 InChI-nyckel: PUGDHSSOXPHLPT-UHFFFAOYSA-N Synonym: 2-nitro-4-fluoroaniline,4-fluoro-2-nitrophenylamine,4-fluoro-2-nitrobenzeneamine,4-fluoro-2-nitrobenzenamine,benzenamine, 4-fluoro-2-nitro,2-amino-5-fluoronitrobenzene,4-fluoro-2-nitro-aniline,4-fluoro-2-nitro-phenylamine,4-fluor-2-nitroanilin,pubchem3421 PubChem CID: 67769 IUPAC-namn: 4-fluoro-2-nitroanilin LEDER: NC1=CC=C(F)C=C1[N+]([O-])=O
| Molekylformel | C6H5FN2O2 |
|---|---|
| PubChem CID | 67769 |
| MDL-nummer | MFCD00007830 |
| IUPAC-namn | 4-fluoro-2-nitroanilin |
| CAS | 364-78-3 |
| InChI-nyckel | PUGDHSSOXPHLPT-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(F)C=C1[N+]([O-])=O |
| Molekylvikt (g/mol) | 156.12 |
| Synonym | 2-nitro-4-fluoroaniline,4-fluoro-2-nitrophenylamine,4-fluoro-2-nitrobenzeneamine,4-fluoro-2-nitrobenzenamine,benzenamine, 4-fluoro-2-nitro,2-amino-5-fluoronitrobenzene,4-fluoro-2-nitro-aniline,4-fluoro-2-nitro-phenylamine,4-fluor-2-nitroanilin,pubchem3421 |
5-klor-2-nitroanilin, 97 %, Thermo Scientific Chemicals
CAS: 1635-61-6 Molekylformel: C6H5ClN2O2 Molekylvikt (g/mol): 172.568 MDL-nummer: MFCD00007776 InChI-nyckel: ZCWXYZBQDNFULS-UHFFFAOYSA-N Synonym: 2-nitro-5-chloroaniline,benzenamine, 5-chloro-2-nitro,3-chloro-6-nitroaniline,5-chloro-2-nitrobenzeneamine,aniline, 5-chloro-2-nitro,2-amino-4-chloro-nitrobenzene,unii-656xjm4con,5-chloro-2-nitrobenzenamine,ccris 8934,5-chloro-2-nitro aniline PubChem CID: 74218 IUPAC-namn: 5-klor-2-nitroanilin LEDER: C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]
| Molekylformel | C6H5ClN2O2 |
|---|---|
| PubChem CID | 74218 |
| MDL-nummer | MFCD00007776 |
| IUPAC-namn | 5-klor-2-nitroanilin |
| CAS | 1635-61-6 |
| InChI-nyckel | ZCWXYZBQDNFULS-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Cl)N)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 172.568 |
| Synonym | 2-nitro-5-chloroaniline,benzenamine, 5-chloro-2-nitro,3-chloro-6-nitroaniline,5-chloro-2-nitrobenzeneamine,aniline, 5-chloro-2-nitro,2-amino-4-chloro-nitrobenzene,unii-656xjm4con,5-chloro-2-nitrobenzenamine,ccris 8934,5-chloro-2-nitro aniline |
5-Nitrobenzimidazole, 98+%
CAS: 94-52-0 Molekylformel: C7H5N3O2 Molekylvikt (g/mol): 163.14 MDL-nummer: MFCD00005604 InChI-nyckel: XPAZGLFMMUODDK-UHFFFAOYSA-N Synonym: 5-nitrobenzimidazole,6-nitrobenzimidazole,5-nitro-1h-benzo d imidazole,5-nitro-1h-benzimidazole,1h-benzimidazole, 5-nitro,1h-benzimidazole, 6-nitro,6-nitro-benzimidazole,5 6-nitrobenzimidazole,benzimidazole, 5-nitro,benzimidazole, 6-nitro PubChem CID: 7195 IUPAC-namn: 6-nitro-lH-bensimidazol LEDER: [O-][N+](=O)C1=CC=C2N=CNC2=C1
| Molekylformel | C7H5N3O2 |
|---|---|
| PubChem CID | 7195 |
| MDL-nummer | MFCD00005604 |
| IUPAC-namn | 6-nitro-lH-bensimidazol |
| CAS | 94-52-0 |
| InChI-nyckel | XPAZGLFMMUODDK-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=C2N=CNC2=C1 |
| Molekylvikt (g/mol) | 163.14 |
| Synonym | 5-nitrobenzimidazole,6-nitrobenzimidazole,5-nitro-1h-benzo d imidazole,5-nitro-1h-benzimidazole,1h-benzimidazole, 5-nitro,1h-benzimidazole, 6-nitro,6-nitro-benzimidazole,5 6-nitrobenzimidazole,benzimidazole, 5-nitro,benzimidazole, 6-nitro |
4-nitrofenetylalkohol, 99 %, Thermo Scientific Chemicals
CAS: 100-27-6 Molekylformel: C8H9NO3 Molekylvikt (g/mol): 167.16 InChI-nyckel: IKMXRUOZUUKSON-UHFFFAOYSA-N Synonym: 4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol PubChem CID: 7494 IUPAC-namn: 2-(4-nitrofenyl)etanol LEDER: C1=CC(=CC=C1CCO)[N+](=O)[O-]
| Molekylformel | C8H9NO3 |
|---|---|
| PubChem CID | 7494 |
| IUPAC-namn | 2-(4-nitrofenyl)etanol |
| CAS | 100-27-6 |
| InChI-nyckel | IKMXRUOZUUKSON-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CCO)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 167.16 |
| Synonym | 4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol |
2-Nitroaniline, 98%
CAS: 88-74-4 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.126 MDL-nummer: MFCD00007687 InChI-nyckel: DPJCXCZTLWNFOH-UHFFFAOYSA-N Synonym: o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene PubChem CID: 6946 IUPAC-namn: 2-nitroanilin LEDER: C1=CC=C(C(=C1)N)[N+](=O)[O-]
| Molekylformel | C6H6N2O2 |
|---|---|
| PubChem CID | 6946 |
| MDL-nummer | MFCD00007687 |
| IUPAC-namn | 2-nitroanilin |
| CAS | 88-74-4 |
| InChI-nyckel | DPJCXCZTLWNFOH-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)N)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 138.126 |
| Synonym | o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene |
2-Nitroimidazole, 98%
CAS: 527-73-1 Molekylformel: C3H3N3O2 Molekylvikt (g/mol): 113.08 MDL-nummer: MFCD00005185 InChI-nyckel: YZEUHQHUFTYLPH-UHFFFAOYSA-N Synonym: 2-nitroimidazole,azomycin,amicin,nitroimidazole,1h-imidazole, 2-nitro,imidazole, 2-nitro,2-nitroimidazol,2-nitro-imidazole,unii-k8e96xl55d,azomycin 2-nitroimidazole PubChem CID: 10701 ChEBI: CHEBI:67135 IUPAC-namn: 2-nitro-lH-imidazol LEDER: [O-][N+](=O)C1=NC=CN1
| Molekylformel | C3H3N3O2 |
|---|---|
| PubChem CID | 10701 |
| MDL-nummer | MFCD00005185 |
| IUPAC-namn | 2-nitro-lH-imidazol |
| CAS | 527-73-1 |
| InChI-nyckel | YZEUHQHUFTYLPH-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=NC=CN1 |
| ChEBI | CHEBI:67135 |
| Molekylvikt (g/mol) | 113.08 |
| Synonym | 2-nitroimidazole,azomycin,amicin,nitroimidazole,1h-imidazole, 2-nitro,imidazole, 2-nitro,2-nitroimidazol,2-nitro-imidazole,unii-k8e96xl55d,azomycin 2-nitroimidazole |