Molecular Formula: C14H14N4O
InChI: InChI=1/C14H14N4O/c15-6-10(7-16)4-12-2-1-3-13(14(12)19)5-11(8-17)9-18/h10-13H,1-5H2
InChIKey: InChIKey=QKVLKUZZLTVOQT-UHFFFAOYAH
SMILES: C1CC(C(=O)C(C1)CC(C#N)C#N)CC(C#N)C#N
Names:
2-[[3-(2,2-dicyanoethyl)-2-oxo-cyclohexyl]methyl]propanedinitrile
Registries:
PubChem CID 4250910
PubChem ID 8399637