[2-[[2,4-dinitro-6-(trifluoromethyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[2,4-dinitro-6-(trifluoromethyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[2,4-dinitro-6-(trifluoromethyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[2,4-dinitro-6-(trifluoromethyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[2,4-dinitro-6-(trifluoromethyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[2,4-dinitro-6-(trifluoromethyl)phenyl]carbamoyl]phenyl] ester Formula: C16H10F3N3O7 MolecularWeight: 413.26171

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10F3N3O7/c1-8(23)29-13-5-3-2-4-10(13)15(24)20-14-11(16(17,18)19)6-9(21(25)26)7-12(14)22(27)28/h2-7H,1H3,(H,20,24)