Molecular Formula: C15H8N2O6
InChIKey: InChIKey=RCBGGBMZYJSLJE-QWOVJGMICY
SMILES: C1=CC(=O)N(C1=O)C2=CC(=CC(=C2)C(=O)O)N3C(=O)C=CC3=O
Names:
NSC44750
3,5-bis(2,5-dioxopyrrol-1-yl)benzoic acid
Registries:
PubChem CID 239577
PubChem ID 98802