5-[3-carboxy-4-[(4-nitrophenyl)carbonylamino]phenyl]-2-[(4-nitrophenyl)carbonylamino]benzoic acid

Systemtic Name: 5-[3-carboxy-4-[(4-nitrophenyl)carbonylamino]phenyl]-2-[(4-nitrophenyl)carbonylamino]benzoic acid Openeye Name: 5-[3-carboxy-4-[(4-nitrobenzoyl)amino]phenyl]-2-[(4-nitrobenzoyl)amino]benzoic acid CAS Name: 5-[3-carboxy-4-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]-2-[[(4-nitrophenyl)-oxomethyl]amino]benzoic acid IUPAC Name: 5-[3-carboxy-4-[(4-nitrobenzoyl)amino]phenyl]-2-[(4-nitrobenzoyl)amino]benzoic acid Traditional Name: 5-[3-carboxy-4-[(4-nitrobenzoyl)amino]phenyl]-2-[(4-nitrobenzoyl)amino]benzoic acid Formula: C28H18N4O10 MolecularWeight: 570.46332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H18N4O10/c33-25(15-1-7-19(8-2-15)31(39)40)29-23-11-5-17(13-21(23)27(35)36)18-6-12-24(22(14-18)28(37)38)30-26(34)16-3-9-20(10-4-16)32(41)42/h1-14H,(H,29,33)(H,30,34)(H,35,36)(H,37,38)