2,3-diiminobutane-1,1,4,4-tetracarbonitrile

Molecular Formula: C8H4N6


InChI: InChI=1/C8H4N6/c9-1-5(2-10)7(13)8(14)6(3-11)4-12/h5-6,13-14H/b13-7+,14-8+

InChIKey: InChIKey=XMQDYZNLLYAPNP-FNCQTZNRBR
SMILES: C(#N)C(C#N)C(=N)C(=N)C(C#N)C#N

Names:
    NSC45873
    2,3-diiminobutane-1,1,4,4-tetracarbonitrile

Registries:
    PubChem CID 240019
    PubChem ID 99424