MF: C9H7NO2
MW: 161.16g/mol
IUPAC Name: 2-(1,3-benzodioxol-5-yl)acetonitrile
Isomeric SMILES: C1OC2=C(O1)C=C(C=C2)CC#N
InChIKey: ZQPBOYASBNAXOZ-UHFFFAOYSA-N
InChI: InChI=1S/C9H7NO2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5H,3,6H2
CAS:4439-02-5