Molecular Formula: C10H6N2O2
InChI: InChI=1/C10H6N2O2/c11-5-6-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-4H,6H2
InChIKey: InChIKey=KJTIDLYAIIARFO-UHFFFAOYAV
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC#N
Names:
2-(1,3-dioxoisoindol-2-yl)acetonitrile
Registries:
PubChem CID 345881
PubChem ID 4784077