cyclopropane-1,1,2,2-tetracarbonitrile

Molecular Formula: C₇H₂N₄

InChI: InChI=1/C7H2N4/c8-2-6(3-9)1-7(6,4-10)5-11/h1H2

InChIKey: InChIKey=PSDKLXIWEMMSLZ-UHFFFAOYAX
SMILES: C1C(C1(C#N)C#N)(C#N)C#N

Names:
    cyclopropane-1,1,2,2-tetracarbonitrile

Registries:
    PubChem CID 137596
    PubChem ID 10245234