[4-[(2-acetyloxy-5-nitro-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(2-acetyloxy-5-nitro-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(2-acetoxy-5-nitro-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[(2-acetyloxy-5-nitroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(2-acetyloxy-5-nitrophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(2-acetoxy-5-nitro-phenyl)carbamoyl]phenyl] ester Formula: C17H14N2O7 MolecularWeight: 358.30226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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