5-nitrobenzimidazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N=CN2N
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N=CN2N
InChI
InChI=1S/C7H6N4O2/c8-10-4-9-6-3-5(11(12)13)1-2-7(6)10/h1-4H,8H2
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
- 4-ethenyl-2-ethyl-1-methyl-benzimidazole
- N,1-diethylbenzimidazol-2-amine
- N-(2-azanylbenzimidazol-1-yl)methanamide
- 6-methyl-1H-benzimidazole-4-carbonitrile
- (3S)-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-amine
- 11H-[1,3,5]triazepino[3,2-a]benzimidazole
- 1-(1-methylbenzimidazol-2-yl)but-3-en-1-one
- 5H-[1,3,5]triazepino[3,2-a]benzimidazole
- 5-methyl-1H-pyrazolo[1,5-a]benzimidazole
- 2-(1H-benzimidazol-2-yl)ethanimidoyl chloride
