Molecular Formula: C24H12N2O8
InChIKey: InChIKey=AJJXQGDWZRZSSK-PINXXQJSCV
SMILES: C1=CC(=CC(=C1)N2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)C5=CC=CC(=C5)C(=O)O)C(=O)O
Names:
PubChem3298826
Registries:
PubChem CID 2053198
PubChem ID 3298826