1-(2-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)13-8-4-3-7-12(13)15-9-14-10-5-1-2-6-11(10)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
- 6-(2-chlorophenyl)-1,3-dimethyl-7-oxidanyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
- 3-[(4-chlorophenyl)methylideneamino]benzamide
- 4-ethoxy-1,3-dimethyl-2H-cyclohepta[c]pyrrol-8-one
- 4-ethoxy-1,3-dimethyl-2-(4-methylphenyl)cyclohepta[c]pyrrol-8-one
- 1,3-dimethyl-6-[(E)-2-[methyl(phenyl)amino]ethenyl]-5-nitro-pyrimidine-2,4-dione
- 6-chloranyl-3-(3,4-dimethoxyphenyl)chromen-2-one
- 4-nitro-1,1-bis(oxidanylidene)-N-(4-phenylphenyl)-2,5-dihydrothiophen-3-amine
- 2-[(4-methoxyphenyl)methylideneamino]benzamide
- 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-nitro-isoindole-1,3-dione
- 4-[(2-methoxynaphthalen-1-yl)methylideneamino]phenol
