3-methyl-6-nitro-1H-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)[N+](=O)[O-])NC1=O
Isomeric SMILES
CN1C2=C(C=C(C=C2)[N+](=O)[O-])NC1=O
InChI
InChI=1S/C8H7N3O3/c1-10-7-3-2-5(11(13)14)4-6(7)9-8(10)12/h2-4H,1H3,(H,9,12)
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
- 2-(4-tert-butyl-2-methyl-phenoxy)ethanol
- 2-(4-nitrophenyl)carbonylterephthalic acid
- N-(7-oxidanylidene-5-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanamide
- N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-methyl-benzenesulfonamide
- ethyl 6-diethoxyphosphorylhexanoate
- methyl 4-methoxy-3-(4-methoxy-2-oxidanyl-6-propyl-phenyl)carbonyloxy-2-oxidanyl-6-propyl-benzoate
- 2-methoxy-6-(trifluoromethyl)pyrimidin-4-amine
- 5-(cyclohexen-1-yl)-5-ethyl-1,3-diazinane-4,6-dione
- 5-chloranyl-3-methyl-1H-quinolin-4-one
- 7-chloranyl-3-methyl-1H-quinolin-4-one
