8-ethyl-7-imino-3,5-dimethyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile

Molecular Formula: C₁₃H₁₄N₄O₂

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

InChIKey: InChIKey=LEVWMURUXUIRKO-YVLHZVERBZ
SMILES: CCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C)C

Names:
    8-ethyl-7-imino-3,5-dimethyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile

Registries:
    PubChem CID 4474759
    PubChem ID 6595457