5-methyl-4-nitro-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)NC=N2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C2=C(C=C1)NC=N2)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O2/c1-5-2-3-6-7(10-4-9-6)8(5)11(12)13/h2-4H,1H3,(H,9,10)
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
- ethyl 2-[2-[2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonyloxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 2-(2,4-dichlorophenyl)-5-propan-2-yl-2,3-dihydro-1H-indole
- tert-butyl 2-[5-[[1-(5-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate
- 5-ethoxy-2-(4-methoxy-2-methyl-phenyl)-2,3-dihydro-1H-indole
- diethyl 5-[4-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)-3-cyano-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2,4-dicarboxylate
- 1-(4-chlorophenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- [2-[(2,4-dichlorophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 2-methoxybenzoate
- N'-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-1-methyl-5-phenoxy-indole-2-carbohydrazide
- 6-(2,4-dimethoxyphenyl)-9,9-dimethyl-5-(phenylcarbonyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 2-[[5-(4-tert-butylphenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide
