4-methoxy-1-methyl-3-nitro-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])OC
Isomeric SMILES
CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])OC
InChI
InChI=1S/C11H10N2O4/c1-12-8-6-4-3-5-7(8)10(17-2)9(11(12)14)13(15)16/h3-6H,1-2H3
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
- 3-ethanoyl-1-methyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one
- 3-bromanyl-1,3,6-triphenyl-pyridine-2,4-dione
- 2-[(4-chlorophenyl)amino]-1H-pyrazolo[4,3-c]quinolin-4-one
- (2-oxidanylidene-1,3,6-triphenyl-pyridin-4-yl) 4-methylbenzenesulfonate
- 7,8-dimethyl-2-oxidanyl-6-phenyl-pyrano[3,2-c]pyridine-4,5-dione
- 1-(4-chlorophenyl)-3-ethanoyl-2-oxidanyl-6-phenyl-pyridin-4-one
- ethyl 4-azanyl-5-cyano-3-methoxy-2-oxidanyl-benzoate
- [1-(4-chlorophenyl)-3-ethanoyl-2-oxidanylidene-6-phenyl-pyridin-4-yl] 4-methylbenzenesulfonate
- 3-bromanyl-2-chloranyl-5-ethanoyl-4-oxidanyl-benzenecarbonitrile
- 2-azanyl-5-ethanoyl-3-ethyl-4-oxidanyl-benzenecarbonitrile
