Molecular Formula: C14H8N2O3
InChI: InChI=1/C14H8N2O3/c17-12(9-4-3-7-15-8-9)16-13(18)10-5-1-2-6-11(10)14(16)19/h1-8H
InChIKey: InChIKey=CMHQUDNCWMRHSG-UHFFFAOYAQ
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C(=O)C3=CN=CC=C3
Names:
2-(pyridine-3-carbonyl)isoindole-1,3-dione
Registries:
PubChem CID 4526409
PubChem ID 10212200