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

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

Systemtic Name:4-[4-carboxy-3-[(2-nitrophenyl)carbonylamino]phenyl]carbonyl-2-[(2-nitrophenyl)carbonylamino]benzoic acid
Openeye Name:4-[4-carboxy-3-[(2-nitrobenzoyl)amino]benzoyl]-2-[(2-nitrobenzoyl)amino]benzoic acid
CAS Name:4-[[4-carboxy-3-[[(2-nitrophenyl)-oxomethyl]amino]phenyl]-oxomethyl]-2-[[(2-nitrophenyl)-oxomethyl]amino]benzoic acid
IUPAC Name:4-[4-carboxy-3-[(2-nitrobenzoyl)amino]benzoyl]-2-[(2-nitrobenzoyl)amino]benzoic acid
Traditional Name:4-[4-carboxy-3-[(2-nitrobenzoyl)amino]benzoyl]-2-[(2-nitrobenzoyl)amino]benzoic acid
Formula: C29H18N4O11
MolecularWeight: 598.47342
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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)C(=O)O)NC(=O)C4=CC=CC=C4[N+](=O)[O-])C(=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)C(=O)O)NC(=O)C4=CC=CC=C4[N+](=O)[O-])C(=O)O)[N+](=O)[O-]


InChI

InChI=1S/C29H18N4O11/c34-25(15-9-11-17(28(37)38)21(13-15)30-26(35)19-5-1-3-7-23(19)32(41)42)16-10-12-18(29(39)40)22(14-16)31-27(36)20-6-2-4-8-24(20)33(43)44/h1-14H,(H,30,35)(H,31,36)(H,37,38)(H,39,40)


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