N-[2-methoxy-4-[3-methoxy-4-[(4-nitrophenyl)carbonylamino]phenyl]phenyl]-4-nitro-benzamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-[(4-nitrophenyl)carbonylamino]phenyl]phenyl]-4-nitro-benzamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-[(4-nitrobenzoyl)amino]phenyl]phenyl]-4-nitro-benzamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[(4-nitrobenzoyl)amino]phenyl]phenyl]-4-nitrobenzamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-[(4-nitrobenzoyl)amino]phenyl]phenyl]-4-nitro-benzamide Formula: C28H22N4O8 MolecularWeight: 542.49628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O8/c1-39-25-15-19(7-13-23(25)29-27(33)17-3-9-21(10-4-17)31(35)36)20-8-14-24(26(16-20)40-2)30-28(34)18-5-11-22(12-6-18)32(37)38/h3-16H,1-2H3,(H,29,33)(H,30,34)