4,7-dioxabicyclo[3.3.0]oct-2-ene-6,6,8,8-tetracarbonitrile

Molecular Formula: C10H4N4O2


InChI: InChI=1/C10H4N4O2/c11-3-9(4-12)7-1-2-15-8(7)10(5-13,6-14)16-9/h1-2,7-8H

InChIKey: InChIKey=IKCXPIPSYGHNJP-UHFFFAOYAU
SMILES: C1=COC2C1C(OC2(C#N)C#N)(C#N)C#N

Names:
    4,7-dioxabicyclo[3.3.0]oct-2-ene-6,6,8,8-tetracarbonitrile

Registries:
    PubChem CID 4140221
    PubChem ID 6076042