1-methyl-7-nitro-3H-imidazo[4,5-c]pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=NC=C2NC1=O)[N+](=O)[O-]
Isomeric SMILES
CN1C2=C(C=NC=C2NC1=O)[N+](=O)[O-]
InChI
InChI=1S/C7H6N4O3/c1-10-6-4(9-7(10)12)2-8-3-5(6)11(13)14/h2-3H,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
- N-ethyl-4-nitro-1-oxidanidyl-pyridin-1-ium-3-amine
- 2-(3-nitroquinolin-4-yl)guanidine
- 4-oxidanidyl-[1,2,4]triazino[6,5-c]quinolin-4-ium-2-amine
- 3,4-dihydro-[1,2,4]triazino[6,5-c]quinolin-2-amine
- 5-methyl-1-phenyl-3H-pyridazino[4,5-b]indol-4-one
- (5-methyl-1-phenyl-pyridazino[4,5-b]indol-4-yl) ethanoate
- 5-methyl-1-phenyl-2,3-dihydro-1H-pyridazino[4,5-b]indol-4-one
- (2-ethanoyl-5-methyl-1-phenyl-1H-pyridazino[4,5-b]indol-4-yl) ethanoate
- [2-ethanoyl-1-(4-methoxyphenyl)-5-methyl-1H-pyridazino[4,5-b]indol-4-yl] ethanoate
- 5-methyl-1-phenyl-1,2,3,4-tetrahydropyridazino[4,5-b]indole
