6-nitro-1-oxidanyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=O)N2O)C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=O)N2O)C=C1[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O4/c12-9-4-1-6-5-7(11(14)15)2-3-8(6)10(9)13/h1-5,13H
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
- (6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methanol
- trimethyl-[4-(1-methylsiletan-1-yl)phenyl]silane
- [cyclopropylidene(phenyl)methyl]benzene
- (2-methylidene-1-phenyl-cyclopropyl)benzene
- 2-methyl-3-phenyl-1H-indene
- 8-methyl-6-oxidanylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine-9-carbonitrile
- 7-azanyl-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- 1-methyl-3-phenyl-1H-indene
- 1-methyl-4-phenyl-1H-2,3-benzodiazepine
- 3-methyl-1-phenyl-1H-indene
