2-(1-piperidyl)ethene-1,1,2-tricarbonitrile
Molecular Formula:
C
10
H
10
N
4
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