(4-acetamidophenyl) 4-methoxy-3-nitro-benzoate

Systemtic Name: (4-acetamidophenyl) 4-methoxy-3-nitro-benzoate Openeye Name: (4-acetamidophenyl) 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid (4-acetamidophenyl) ester Formula: C16H14N2O6 MolecularWeight: 330.29216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

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