3-[[3-[(3-carboxyphenyl)carbamoyl]-5-[(4-nitrobenzoyl)amino]benzoyl]amino]benzoic acid

Molecular Formula: C29H20N4O9


InChI: InChI=1/C29H20N4O9/c34-25(16-7-9-24(10-8-16)33(41)42)32-23-14-19(26(35)30-21-5-1-3-17(12-21)28(37)38)11-20(15-23)27(36)31-22-6-2-4-18(13-22)29(39)40/h1-15H,(H,30,35)(H,31,36)(H,32,34)(H,37,38)(H,39,40)/f/h30-32,37,39H

InChIKey: InChIKey=NZTIINYZEGQGOK-WHXLXHETCE
SMILES: C1=CC(=CC(=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=CC(=C4)C(=O)O)C(=O)O

Names:
    3-[[3-[(3-carboxyphenyl)carbamoyl]-5-[(4-nitrobenzoyl)amino]benzoyl]amino]benzoic acid

Registries:
    PubChem CID 2281162
    PubChem ID 3307335