5-[[3-carboxylato-4-[(2-nitrophenyl)carbonylamino]phenyl]methyl]-2-[(2-nitrophenyl)carbonylamino]benzoate

Systemtic Name: 5-[[3-carboxylato-4-[(2-nitrophenyl)carbonylamino]phenyl]methyl]-2-[(2-nitrophenyl)carbonylamino]benzoate Openeye Name: 5-[[3-carboxylato-4-[(2-nitrobenzoyl)amino]phenyl]methyl]-2-[(2-nitrobenzoyl)amino]benzoate CAS Name: 5-[[3-carboxylato-4-[[(2-nitrophenyl)-oxomethyl]amino]phenyl]methyl]-2-[[(2-nitrophenyl)-oxomethyl]amino]benzoate IUPAC Name: 5-[[3-carboxylato-4-[(2-nitrobenzoyl)amino]phenyl]methyl]-2-[(2-nitrobenzoyl)amino]benzoate Traditional Name: 5-[3-carboxylato-4-[(2-nitrobenzoyl)amino]benzyl]-2-[(2-nitrobenzoyl)amino]benzoate Formula: C29H18N4O10-2 MolecularWeight: 582.47402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H20N4O10/c34-26(18-5-1-3-7-24(18)32(40)41)30-22-11-9-16(14-20(22)28(36)37)13-17-10-12-23(21(15-17)29(38)39)31-27(35)19-6-2-4-8-25(19)33(42)43/h1-12,14-15H,13H2,(H,30,34)(H,31,35)(H,36,37)(H,38,39)/p-2