5-[[3-carboxy-4-[(4-nitrobenzoyl)amino]phenyl]methyl]-2-[(4-nitrobenzoyl)amino]benzoic acid

Molecular Formula: C29H20N4O10


InChI: InChI=1/C29H20N4O10/c34-26(18-3-7-20(8-4-18)32(40)41)30-24-11-1-16(14-22(24)28(36)37)13-17-2-12-25(23(15-17)29(38)39)31-27(35)19-5-9-21(10-6-19)33(42)43/h1-12,14-15H,13H2,(H,30,34)(H,31,35)(H,36,37)(H,38,39)/f/h30-31,36,38H

InChIKey: InChIKey=ZWGBVAWFBVFWKP-DKXVWDBZCN
SMILES: C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)O)C(=O)O)[N+](=O)[O-]

Names:
    5-[[3-carboxy-4-[(4-nitrobenzoyl)amino]phenyl]methyl]-2-[(4-nitrobenzoyl)amino]benzoic acid

Registries:
    PubChem CID 2260239
    PubChem ID 3301635