4-nitro-1-phenyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=NC3=C2C=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N2C=NC3=C2C=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C13H9N3O2/c17-16(18)12-8-4-7-11-13(12)14-9-15(11)10-5-2-1-3-6-10/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
- 1-phenylbenzimidazol-4-amine
- 5-methyl-1-phenyl-benzimidazole
- 5-methoxy-1-phenyl-benzimidazole
- 5-chloranyl-1-phenyl-benzimidazole
- 1-phenylbenzimidazole-5-carboxylic acid
- methyl 1-phenylbenzimidazole-5-carboxylate
- 1-phenylbenzimidazole-5-carboxamide
- 1-(1-phenylbenzimidazol-5-yl)ethanone
- 1-phenylbenzimidazole-5-carbaldehyde
- 1-phenylimidazo[4,5-c]pyridine
