[3-acetyloxy-5-[[4-(4-nitrophenyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-[[4-(4-nitrophenyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[[4-(4-nitrophenyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[[4-(4-nitrophenyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[[4-(4-nitrophenyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[[4-(4-nitrophenyl)phenyl]carbamoyl]phenyl] ester Formula: C23H18N2O7 MolecularWeight: 434.39822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C23H18N2O7/c1-14(26)31-21-11-18(12-22(13-21)32-15(2)27)23(28)24-19-7-3-16(4-8-19)17-5-9-20(10-6-17)25(29)30/h3-13H,1-2H3,(H,24,28)