Molecular Formula: C10H6N4
InChI: InChI=1/C10H6N4/c11-5-9(6-12)3-1-2-4-10(9,7-13)8-14/h1-2H,3-4H2
InChIKey: InChIKey=VWONNTXWDHQSNW-UHFFFAOYAR
SMILES: C1C=CCC(C1(C#N)C#N)(C#N)C#N
Names:
cyclohex-3-ene-1,1,6,6-tetracarbonitrile
Registries:
PubChem CID 99181
PubChem ID 10230353