Molecular Formula: C12H8N4
InChI: InChI=1/C12H8N4/c13-5-11(6-14)9-1-2-10(4-3-9)12(7-15)8-16/h1-4H2
InChIKey: InChIKey=NXQNMVFWIRBUHX-UHFFFAOYAG
SMILES: C1CC(=C(C#N)C#N)CCC1=C(C#N)C#N
Names:
NSC57669
Propanedinitrile, 2,2'- (1,4-cyclohexanediylidene)bis-
.delta.(sup1.alpha.:4.alpha.')Cyclohexanedimalononitrile
.delta.(1,.alpha.:4,.alpha.')-Cyclohexanedimalononitrile
.DELTA.1, .alpha.:4,.alpha.'-Cyclohexanedimalononitrile
.DELTA.1,.alpha.:4,.alpha.'-Cyclohexanedimalonitrile
1,4-Bis(dicyanomethylene)cyclohexane
1518-15-6
2-[4-(dicyanomethylidene)cyclohexylidene]propanedinitrile
Registries:
PubChem CID 73696
PubChem ID 106608