Molecular Formula: C9H8N4
InChI: InChI=1/C9H8N4/c10-3-5-13-4-1-2-9(13)8(6-11)7-12/h1-2,4-5H2
InChIKey: InChIKey=RWQPISWIADJOQN-UHFFFAOYAE
SMILES: C1CC(=C(C#N)C#N)N(C1)CC#N
Names:
2-[1-(cyanomethyl)pyrrolidin-2-ylidene]propanedinitrile
Registries:
PubChem CID 3647653
PubChem ID 9826403