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

Systemtic Name: [3-acetyloxy-5-[(3-nitrophenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[(3-nitrophenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[(3-nitroanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[(3-nitrophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[(3-nitrophenyl)carbamoyl]phenyl] ester Formula: C17H14N2O7 MolecularWeight: 358.30226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O7/c1-10(20)25-15-6-12(7-16(9-15)26-11(2)21)17(22)18-13-4-3-5-14(8-13)19(23)24/h3-9H,1-2H3,(H,18,22)