NSC58552

Molecular Formula: C₁₄H₁₂N₄

InChI: InChI=1/C10H10N2.C4H2N2/c11-5-9-7-1-2-8(4-3-7)10(9)6-12;5-3-1-2-4-6/h1-2,7-10H,3-4H2;1-2H/b;2-1-

InChIKey: InChIKey=SSMHIOPAEYQATM-BTJKTKAUBP
SMILES: C1CC2C=CC1C(C2C#N)C#N.C(=CC#N)C#N

Names:
    bicyclo[2.2.2]oct-2-ene-7,8-dicarbonitrile; (Z)-but-2-enedinitrile
    NSC58552

Registries:
    PubChem CID 5356471
    PubChem ID 107145