[2-methoxy-4-[(3-nitrophenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(3-nitrophenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(3-nitrophenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(3-nitroanilino)-oxomethyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(3-nitrophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(3-nitrophenyl)carbamoyl]phenyl] ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O6/c1-10(19)24-14-7-6-11(8-15(14)23-2)16(20)17-12-4-3-5-13(9-12)18(21)22/h3-9H,1-2H3,(H,17,20)