[2-[(3-nitrophenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(3-nitrophenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(3-nitrophenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[(3-nitroanilino)-oxomethyl]phenyl] ester IUPAC Name: [2-[(3-nitrophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(3-nitrophenyl)carbamoyl]phenyl] ester Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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