4-methoxy-3-nitro-N-[3-(trifluoromethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C15H11F3N2O4/c1-24-13-6-5-9(7-12(13)20(22)23)14(21)19-11-4-2-3-10(8-11)15(16,17)18/h2-8H,1H3,(H,19,21)
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-(3-chloranyl-4-methoxy-phenyl)-3-nitro-benzamide
- N-(4-morpholin-4-ylphenyl)-3-nitro-benzamide
- N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]ethanamide
- N-(4-morpholin-4-ylphenyl)-1-(4-nitrophenyl)methanimine
- N-(3,4-dimethoxyphenyl)-3-methyl-4-nitro-benzamide
- 2-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]aniline
- 3-azanyl-4-(4-chlorophenyl)-6-cyclopropyl-thieno[2,3-b]pyridine-2-carbonitrile
- 4-(4-chlorophenyl)-6-cyclopropyl-2-methylsulfanyl-pyridine-3-carbonitrile
- 2-[3-cyano-4-cyclopropyl-6-(4-methoxyphenyl)-1H-pyridin-2-ylidene]propanedinitrile
- 1-methyl-4-(4-phenylcyclohexyl)-1,4-diazepane
