Molecular Formula: C12H6F2N2O2
InChI: InChI=1/C12H6F2N2O2/c13-12(14)17-10-3-1-2-8(11(10)18-12)9-6-16-5-7(9)4-15/h1-3,5-6,16H
InChIKey: InChIKey=MUJOIMFVNIBMKC-UHFFFAOYAI
SMILES: C1=CC(=C2C(=C1)OC(O2)(F)F)C3=CNC=C3C#N
Names:
4-(2,2-difluorobenzo[1,3]dioxol-4-yl)-1H-pyrrole-3-carbonitrile
Registries:
PubChem CID 86398
PubChem ID 10221788