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

Systemtic Name: 2-nitro-N-[5-[3-[(2-nitrophenyl)carbonylamino]-4-oxidanyl-phenyl]carbonyl-2-oxidanyl-phenyl]benzamide Openeye Name: N-[2-hydroxy-5-[4-hydroxy-3-[(2-nitrobenzoyl)amino]benzoyl]phenyl]-2-nitro-benzamide CAS Name: N-[2-hydroxy-5-[[4-hydroxy-3-[[(2-nitrophenyl)-oxomethyl]amino]phenyl]-oxomethyl]phenyl]-2-nitrobenzamide IUPAC Name: N-[2-hydroxy-5-[4-hydroxy-3-[(2-nitrobenzoyl)amino]benzoyl]phenyl]-2-nitrobenzamide Traditional Name: N-[2-hydroxy-5-[4-hydroxy-3-[(2-nitrobenzoyl)amino]benzoyl]phenyl]-2-nitro-benzamide Formula: C27H18N4O9 MolecularWeight: 542.45322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H18N4O9/c32-23-11-9-15(13-19(23)28-26(35)17-5-1-3-7-21(17)30(37)38)25(34)16-10-12-24(33)20(14-16)29-27(36)18-6-2-4-8-22(18)31(39)40/h1-14,32-33H,(H,28,35)(H,29,36)