Molecular Formula: C28H22N4O6
InChIKey: InChIKey=IUCUWDWVFFABKS-GTLGAMIVCJ
SMILES: C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4N)C(=O)O)C(=O)O)N
Names:
2-[(2-aminobenzoyl)amino]-5-[4-[(2-aminobenzoyl)amino]-3-carboxy-phenyl]benzoic acid
Registries:
PubChem CID 1850993
PubChem ID 3300715