2-methoxy-N-[4-nitro-3-(trifluoromethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C15H11F3N2O4/c1-24-13-5-3-2-4-10(13)14(21)19-9-6-7-12(20(22)23)11(8-9)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
- (2R,3S,4S,5R,6R)-5-acetyloxy-6-methoxy-3-oxidanyl-4-phenylmethoxy-oxane-2-carboxylic acid
- ethyl (E)-3-[2,3,10-tris(oxidanyl)benzo[b][1]benzoxepin-7-yl]prop-2-enoate
- (3aS,5S,9bS)-8-methoxy-5-methyl-7-phenyl-3,3a,5,9b-tetrahydrofuro[3,2-c]isochromene-2,6,9-trione
- [[(Z)-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-enyl]-(phenylmethyl)amino] ethanoate
- (E)-4-[[1-(cyanomethylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-but-2-enoic acid
- N-[1-azanyl-5,10-bis(oxidanylidene)benzo[g]phthalazin-4-yl]-N-(3-oxidanylpropyl)ethanamide
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (E)-7-[(2-methylpropan-2-yl)oxycarbonylamino]hept-4-enoate
- 3-(4-nitrophenyl)-5-[(1S)-1-phenylbutoxy]-4,5-dihydro-1,2-oxazole
- (3R)-3-(3,4-dimethoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide
- (E)-3-(3-azanyl-4-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile
