[3-[(4-methoxy-3-nitro-phenyl)carbonylamino]phenyl] ethanoate

Systemtic Name: [3-[(4-methoxy-3-nitro-phenyl)carbonylamino]phenyl] ethanoate Openeye Name: [3-[(4-methoxy-3-nitro-benzoyl)amino]phenyl] acetate CAS Name: acetic acid [3-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(4-methoxy-3-nitrobenzoyl)amino]phenyl] acetate Traditional Name: acetic acid [3-[(4-methoxy-3-nitro-benzoyl)amino]phenyl] ester Formula: C16H14N2O6 MolecularWeight: 330.29216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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