4,5-dimethoxy-2-nitro-N-[4-(trifluoromethyloxy)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-])OC
InChI
InChI=1S/C16H13F3N2O6/c1-25-13-7-11(12(21(23)24)8-14(13)26-2)15(22)20-9-3-5-10(6-4-9)27-16(17,18)19/h3-8H,1-2H3,(H,20,22)
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
- (3S)-N-[3-(dimethylsulfamoyl)phenyl]-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- N-[4-(trifluoromethyloxy)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- (1S,5R)-9-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]bicyclo[3.3.1]nonane-3-carboxamide
- 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[4-(trifluoromethyloxy)phenyl]propanamide
- 1-phenyl-N-[4-(trifluoromethyloxy)phenyl]cyclopropane-1-carboxamide
- 2-[bis(fluoranyl)methoxy]-N-[3-(dimethylsulfamoyl)phenyl]benzamide
- (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-N-[3-(dimethylsulfamoyl)phenyl]prop-2-enamide
- 2-(3-fluorophenyl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- N-[3-(dimethylsulfamoyl)phenyl]-2-(4-fluorophenyl)sulfanyl-ethanamide
- 1-methyl-6-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]pyridazine-3-carboxamide
