2-(1-piperidyl)ethene-1,1,2-tricarbonitrile

Molecular Formula: C10H10N4


InChI: InChI=1/C10H10N4/c11-6-9(7-12)10(8-13)14-4-2-1-3-5-14/h1-5H2

InChIKey: InChIKey=XDFJRJGNVTULSI-UHFFFAOYAL
SMILES: C1CCN(CC1)C(=C(C#N)C#N)C#N

Names:
    2-(1-piperidyl)ethene-1,1,2-tricarbonitrile

Registries:
    PubChem CID 761245
    PubChem ID 8206223