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

Molecular Formula: C17H22N4O2


InChI: InChI=1/C17H22N4O2/c1-4-6-7-8-13-16(9-18,10-19)17(11-20)12(5-2)15(3,22-13)23-14(17)21/h12-13,21H,4-8H2,1-3H3/b21-14-

InChIKey: InChIKey=PPHHPCTXRSFANS-STZFKDTABX
SMILES: CCCCCC1C(C2(C(C(O1)(OC2=N)C)CC)C#N)(C#N)C#N

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

Registries:
    PubChem CID 4474765
    PubChem ID 6595463