2-[[2-[4-(2,2-dicyanoethenyl)piperazin-1-yl]ethylamino]methylidene]propanedinitrile
Molecular Formula:
C
14
H
15
N
7
InChI:
InChI=1/C14H15N7/c15-7-13(8-16)11-19-1-2-20-3-5-21(6-4-20)12-14(9-17)10-18/h11-12,19H,1-6H2
InChIKey:
InChIKey=ZKPDRENHARTYFL-UHFFFAOYAD
SMILES:
C1CN(CCN1CCNC=C(C#N)C#N)C=C(C#N)C#N
Names:
2-[[2-[4-(2,2-dicyanoethenyl)piperazin-1-yl]ethylamino]methylidene]propanedinitrile
Registries:
PubChem CID 335063
PubChem ID 3253739