5,7-dinitro-N-[3-(trifluoromethyl)phenyl]quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C16H9F3N4O4/c17-16(18,19)9-3-1-4-10(7-9)21-15-13(23(26)27)8-12(22(24)25)11-5-2-6-20-14(11)15/h1-8,21H
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-(4-phenyldiazenylphenyl)-1-(4-phenylmethoxyphenyl)methanimine
- N-[2-(1H-indol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(4-methylphenoxy)ethanamide
- 3-(4-bromophenyl)-1,1-bis(oxidanylidene)-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one
- N-(2-ethenoxyethyl)-2-pyridin-2-yl-ethanamine
- N-(2-fluorophenyl)-4-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- 2-azanyl-N-butyl-1-(4-octoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 5-azanylidene-6-[[2-[2-(2-methoxyphenoxy)ethoxy]-5-nitro-phenyl]methylidene]-2-(trifluoromethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 4-methoxy-N-[(2-pyridin-3-ylpiperidin-1-yl)carbamothioyl]benzamide
- 5'-[5-(dimethylaminomethyl)-1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-4'-methoxy-1,3-dimethyl-spiro[1,3-diazinane-5,6'-7,8-dihydro-5H-benzo[f][1,3]benzodioxole]-2,4,6-trione
- (4-butyl-2-oxidanylidene-chromen-7-yl) 2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoate
