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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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