4,7-dioxabicyclo[3.3.0]oct-2-ene-6,6,8,8-tetracarbonitrile
Molecular Formula:
C
10
H
4
N
4
O
2
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