N-[4-[4-methyl-3-[(4-nitrophenyl)carbonylamino]phenyl]carbonylphenyl]-4-nitro-benzamide

Systemtic Name: N-[4-[4-methyl-3-[(4-nitrophenyl)carbonylamino]phenyl]carbonylphenyl]-4-nitro-benzamide Openeye Name: N-[4-[4-methyl-3-[(4-nitrobenzoyl)amino]benzoyl]phenyl]-4-nitro-benzamide CAS Name: N-[4-[[4-methyl-3-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]-oxomethyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[4-[4-methyl-3-[(4-nitrobenzoyl)amino]benzoyl]phenyl]-4-nitrobenzamide Traditional Name: N-[4-[4-methyl-3-[(4-nitrobenzoyl)amino]benzoyl]phenyl]-4-nitro-benzamide Formula: C28H20N4O7 MolecularWeight: 524.481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H20N4O7/c1-17-2-3-21(16-25(17)30-28(35)20-8-14-24(15-9-20)32(38)39)26(33)18-4-10-22(11-5-18)29-27(34)19-6-12-23(13-7-19)31(36)37/h2-16H,1H3,(H,29,34)(H,30,35)