[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-[3-(trifluoromethyl)phenyl]ethanoate

Systemtic Name: [2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-[3-(trifluoromethyl)phenyl]ethanoate Openeye Name: [2-(4-nitroanilino)-2-oxo-ethyl] 2-[3-(trifluoromethyl)phenyl]acetate CAS Name: 2-[3-(trifluoromethyl)phenyl]acetic acid [2-(4-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-nitroanilino)-2-oxoethyl] 2-[3-(trifluoromethyl)phenyl]acetate Traditional Name: 2-[3-(trifluoromethyl)phenyl]acetic acid [2-keto-2-(4-nitroanilino)ethyl] ester Formula: C17H13F3N2O5 MolecularWeight: 382.29073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CC(=O)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CC(=O)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H13F3N2O5/c18-17(19,20)12-3-1-2-11(8-12)9-16(24)27-10-15(23)21-13-4-6-14(7-5-13)22(25)26/h1-8H,9-10H2,(H,21,23)