Molecular Formula: C12H8N4
InChI: InChI=1/C12H8N4/c13-5-11(6-14)9-1-2-10(4-3-9)12(11,7-15)8-16/h1-2,9-10H,3-4H2
InChIKey: InChIKey=GFDRDNGZQZLSRI-UHFFFAOYAK
SMILES: C1CC2C=CC1C(C2(C#N)C#N)(C#N)C#N
Names:
BICYCLO(2.2.2)OCT-5-ENE-2,2,3,3-TETRACARBONITRILE
bicyclo[2.2.2]oct-2-ene-7,7,8,8-tetracarbonitrile
BRN 2697839
NSC 42845
1017-93-2
4-09-00-03799 (Beilstein Handbook Reference)
Registries:
PubChem CID 13915
PubChem ID 157236