[2-[(4-ethoxy-2-nitro-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(4-ethoxy-2-nitro-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(4-ethoxy-2-nitro-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[(4-ethoxy-2-nitroanilino)-oxomethyl]phenyl] ester IUPAC Name: [2-[(4-ethoxy-2-nitrophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(4-ethoxy-2-nitro-phenyl)carbamoyl]phenyl] ester Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2OC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O6/c1-3-24-12-8-9-14(15(10-12)19(22)23)18-17(21)13-6-4-5-7-16(13)25-11(2)20/h4-10H,3H2,1-2H3,(H,18,21)