4-methyl-6-nitro-2-oxidanylidene-1H-quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)NC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)N
Isomeric SMILES
CC1=C(C(=O)NC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)N
InChI
InChI=1S/C11H9N3O4/c1-5-7-4-6(14(17)18)2-3-8(7)13-11(16)9(5)10(12)15/h2-4H,1H3,(H2,12,15)(H,13,16)
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
- 4-chloranyl-3-(diethylaminomethyl)-N,N,2-trimethyl-quinolin-7-amine
- potassium 4-chloranyl-7-(dimethylamino)-1H-quinolin-2-one hydroxide
- 4-chloranyl-7-(dimethylamino)-1H-quinolin-2-one
- [1-(4-methoxyphenyl)-2,5-dimethyl-4-(propan-2-ylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-propan-2-ylcarbamate
- [1-methyl-2,5-diphenyl-4-(propan-2-ylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-propan-2-ylcarbamate
- [1-methyl-3-(methylcarbamoyloxymethyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1]benzazepin-2-yl]methyl N-methylcarbamate
- [8-methoxy-1-methyl-3-(methylcarbamoyloxymethyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1]benzazepin-2-yl]methyl N-methylcarbamate
- 3,5-bis[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-[1,2,4]triazolo[1,5-a]purin-9-one
- ethyl 2,5,6-trimethyl-4,7-bis(oxidanylidene)-3-phenyl-isoindole-1-carboxylate
- N-(aminocarbonylcarbamoyl)-2-ethyl-butanamide
