1-methyl-3-nitro-4-[[3-(trifluoromethyl)phenyl]amino]quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C17H12F3N3O3/c1-22-13-8-3-2-7-12(13)14(15(16(22)24)23(25)26)21-11-6-4-5-10(9-11)17(18,19)20/h2-9,21H,1H3
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-[(3-nitrophenyl)methyl]-3-phenyl-quinazolin-4-one
- 1-[4-(4-nitrophenyl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea
- 3-(3-nitrophenyl)-4-oxidanidyl-1-phenylmethoxy-quinoxalin-4-ium-2-one
- N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-nitro-benzamide
- 1,5-diethyl-3,7-bis[(3-nitrophenyl)carbonyl]-3,7-diazabicyclo[3.3.1]nonan-9-one
- 4-(2,4-dichlorophenyl)-2-(4-methyl-3-nitro-phenyl)-1,3-oxazin-6-one
- N-(4-methoxyphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-nitro-benzamide
- N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)-4-nitro-benzamide
- N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-1-(4-nitrophenyl)methanamine
- (2-chloranyl-5-nitro-phenyl)-phenothiazin-10-yl-methanone
