6-ethyl-2-imino-4,8-dimethyl-3,5-dioxabicyclo[2.2.2]octane-1,7,7-tricarbonitrile

Molecular Formula: C₁₃H₁₄N₄O₂

InChI: InChI=1/C13H14N4O2/c1-4-9-13(7-16)10(17)19-11(3,18-9)8(2)12(13,5-14)6-15/h8-9,17H,4H2,1-3H3/b17-10-

InChIKey: InChIKey=MDEREIJXLWDTJX-YVLHZVERBD
SMILES: CCC1C2(C(=N)OC(O1)(C(C2(C#N)C#N)C)C)C#N

Names:
    6-ethyl-2-imino-4,8-dimethyl-3,5-dioxabicyclo[2.2.2]octane-1,7,7-tricarbonitrile

Registries:
    PubChem CID 4695539
    PubChem ID 8401098