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

Systemtic Name: [3-[(4-nitrophenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(4-nitrophenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[(4-nitroanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-[(4-nitrophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(4-nitrophenyl)carbamoyl]phenyl] ester Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c1-10(18)22-14-4-2-3-11(9-14)15(19)16-12-5-7-13(8-6-12)17(20)21/h2-9H,1H3,(H,16,19)