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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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