Molecular Formula: C19H14N2O5
InChIKey: InChIKey=PAMYSJPCAPDCNZ-UHFFFAOYAA
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(CN3C(=O)C4=CC=CC=C4C3=O)O
Names:
2-[3-(1,3-dioxoisoindol-2-yl)-2-hydroxy-propyl]isoindole-1,3-dione
Registries:
PubChem CID 97130
PubChem ID 10228713