2-(1-cyano-3-methyl-1-cyclobut-2-enyl)but-2-enedinitrile

Molecular Formula: C10H7N3


InChI: InChI=1/C10H7N3/c1-8-4-10(5-8,7-13)9(6-12)2-3-11/h2,4H,5H2,1H3

InChIKey: InChIKey=RUVLWZKKGQGLBV-UHFFFAOYAS
SMILES: CC1=CC(C1)(C#N)C(=CC#N)C#N

Names:
    2-(1-cyano-3-methyl-1-cyclobut-2-enyl)but-2-enedinitrile

Registries:
    PubChem CID 5382242
    PubChem ID 4836237