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

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-[(2-nitrophenyl)carbonylamino]phenyl]phenyl]-2-nitro-benzamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-[(2-nitrobenzoyl)amino]phenyl]phenyl]-2-nitro-benzamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[[(2-nitrophenyl)-oxomethyl]amino]phenyl]phenyl]-2-nitrobenzamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[(2-nitrobenzoyl)amino]phenyl]phenyl]-2-nitrobenzamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-[(2-nitrobenzoyl)amino]phenyl]phenyl]-2-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(11-13-21(25)29-27(33)19-7-3-5-9-23(19)31(35)36)18-12-14-22(26(16-18)40-2)30-28(34)20-8-4-6-10-24(20)32(37)38/h3-16H,1-2H3,(H,29,33)(H,30,34)