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

Systemtic Name: [4-[3-[(3-nitrophenyl)carbamoyl]phenyl]phenyl] ethanoate Openeye Name: [4-[3-[(3-nitrophenyl)carbamoyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[3-[(3-nitroanilino)-oxomethyl]phenyl]phenyl] ester IUPAC Name: [4-[3-[(3-nitrophenyl)carbamoyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[3-[(3-nitrophenyl)carbamoyl]phenyl]phenyl] ester Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O5/c1-14(24)28-20-10-8-15(9-11-20)16-4-2-5-17(12-16)21(25)22-18-6-3-7-19(13-18)23(26)27/h2-13H,1H3,(H,22,25)