NSC58552
Molecular Formula:
C
14
H
12
N
4
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