Molecular Formula: C23H11N2O6-
InChIKey: InChIKey=XVGCZVVFYZUMKZ-BHSNXWKSCT
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC(=C3)C(=O)[O-])N4C(=O)C5=CC=CC=C5C4=O
Names:
3,5-bis(1,3-dioxoisoindol-2-yl)benzoate
Registries:
PubChem CID 4100121
PubChem ID 6022130