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

Systemtic Name: [2-methoxy-4-[(2-methoxy-5-nitro-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(2-methoxy-5-nitro-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(2-methoxy-5-nitroanilino)-oxomethyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(2-methoxy-5-nitrophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(2-methoxy-5-nitro-phenyl)carbamoyl]phenyl] ester Formula: C17H16N2O7 MolecularWeight: 360.31814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O7/c1-10(20)26-15-6-4-11(8-16(15)25-3)17(21)18-13-9-12(19(22)23)5-7-14(13)24-2/h4-9H,1-3H3,(H,18,21)