5-nitro-2-[[3-(trifluoromethyl)phenyl]amino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)[O-])C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)[O-])C(F)(F)F
InChI
InChI=1S/C14H9F3N2O4/c15-14(16,17)8-2-1-3-9(6-8)18-12-5-4-10(19(22)23)7-11(12)13(20)21/h1-7,18H,(H,20,21)/p-1
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-[[(4-bromophenyl)amino]methylidene]propanedinitrile
- (5E)-5-[(2-hydroxyphenyl)methylidene]-2-[(3-methylphenyl)amino]-1,3-thiazol-4-one
- (8R,8aS)-6-azanylidene-2-phenyl-8-pyridin-3-yl-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile
- N-(4-chlorophenyl)-4-phenyl-piperazine-1-carbothioamide
- N-(2-nitrophenyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide
- (E)-3-(4-chlorophenyl)-2-cyano-N-(4-morpholin-4-ylphenyl)prop-2-enamide
- (5Z)-2-phenylazanyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-4-one
- 3-(phenylmethylsulfanyl)spiro[7H-[1,2,4]triazino[5,6-d][3,1]benzoxazepine-6,1'-cyclohexane]
- [4-(naphthalen-1-yloxymethyl)phenyl]-(4-phenylpiperazin-1-yl)methanone
- 1-butyl-3-(diphenylmethyl)thiourea
