4-nitro-N-[5-[[3-[(4-nitrophenyl)carbonylamino]-4-oxidanyl-phenyl]methyl]-2-oxidanyl-phenyl]benzamide

Systemtic Name: 4-nitro-N-[5-[[3-[(4-nitrophenyl)carbonylamino]-4-oxidanyl-phenyl]methyl]-2-oxidanyl-phenyl]benzamide Openeye Name: N-[2-hydroxy-5-[[4-hydroxy-3-[(4-nitrobenzoyl)amino]phenyl]methyl]phenyl]-4-nitro-benzamide CAS Name: N-[2-hydroxy-5-[[4-hydroxy-3-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]methyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[2-hydroxy-5-[[4-hydroxy-3-[(4-nitrobenzoyl)amino]phenyl]methyl]phenyl]-4-nitrobenzamide Traditional Name: N-[2-hydroxy-5-[4-hydroxy-3-[(4-nitrobenzoyl)amino]benzyl]phenyl]-4-nitro-benzamide Formula: C27H20N4O8 MolecularWeight: 528.4697

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)CC3=CC(=C(C=C3)O)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)CC3=CC(=C(C=C3)O)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C27H20N4O8/c32-24-11-1-16(14-22(24)28-26(34)18-3-7-20(8-4-18)30(36)37)13-17-2-12-25(33)23(15-17)29-27(35)19-5-9-21(10-6-19)31(38)39/h1-12,14-15,32-33H,13H2,(H,28,34)(H,29,35)