1-(3-nitrophenyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H9N3O2/c17-16(18)11-5-3-4-10(8-11)15-9-14-12-6-1-2-7-13(12)15/h1-9H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(benzimidazol-1-yl)aniline
- 1-[3-(benzimidazol-1-yl)phenyl]ethanone
- 3-(benzimidazol-1-yl)benzaldehyde
- 3-(benzimidazol-1-yl)benzenecarbonitrile
- 1-pyridin-3-ylbenzimidazole
- 4-(benzimidazol-1-yl)phenol
- 1-(4-chlorophenyl)benzimidazole
- methyl 4-(benzimidazol-1-yl)benzoate
- 4-(benzimidazol-1-yl)benzamide
- 4-(benzimidazol-1-yl)aniline
