2-[[4-(2-cyanoprop-2-enyl)piperazin-1-yl]methyl]prop-2-enenitrile

Molecular Formula: C₁₂H₁₆N₄

InChI: InChI=1/C12H16N4/c1-11(7-13)9-15-3-5-16(6-4-15)10-12(2)8-14/h1-6,9-10H2

InChIKey: InChIKey=CGVYGVZQPVUVKB-UHFFFAOYAA
SMILES: C=C(CN1CCN(CC1)CC(=C)C#N)C#N

Names:
    2-[[4-(2-cyanoprop-2-enyl)piperazin-1-yl]methyl]prop-2-enenitrile

Registries:
    ChemSpider: InChIKey=CGVYGVZQPVUVKB-UHFFFAOYAA
    PubChem CID 2804230
    PubChem ID 3261752