methyl 4-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methoxy]-3-nitro-benzoate

Systemtic Name: methyl 4-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methoxy]-3-nitro-benzoate Openeye Name: methyl 4-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methoxy]-3-nitro-benzoate CAS Name: 4-[[4-[(4-methoxyanilino)-oxomethyl]phenyl]methoxy]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methoxy]-3-nitrobenzoate Traditional Name: 4-[4-[(4-methoxyphenyl)carbamoyl]benzyl]oxy-3-nitro-benzoic acid methyl ester Formula: C23H20N2O7 MolecularWeight: 436.4141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=C(C=C(C=C3)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=C(C=C(C=C3)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O7/c1-30-19-10-8-18(9-11-19)24-22(26)16-5-3-15(4-6-16)14-32-21-12-7-17(23(27)31-2)13-20(21)25(28)29/h3-13H,14H2,1-2H3,(H,24,26)