3-ethenyl-7-imino-5-methyl-8-propyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile

Molecular Formula: C₁₅H₁₆N₄O₂

InChI: InChI=1/C15H16N4O2/c1-4-6-10-13(3)20-11(5-2)14(7-16,8-17)15(10,9-18)12(19)21-13/h5,10-11,19H,2,4,6H2,1,3H3/b19-12-

InChIKey: InChIKey=DZZQBAPKRHVLPR-UNOMPAQXBA
SMILES: CCCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C=C)C

Names:
    3-ethenyl-7-imino-5-methyl-8-propyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile

Registries:
    PubChem CID 4475896
    PubChem ID 6596783