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

Molecular Formula: C15H18N4O2


InChI: InChI=1/C15H18N4O2/c1-4-6-11-14(7-16,8-17)15(9-18)10(5-2)13(3,20-11)21-12(15)19/h10-11,19H,4-6H2,1-3H3/b19-12-

InChIKey: InChIKey=VLFYQZSPXNBKGG-UNOMPAQXBD
SMILES: CCCC1C(C2(C(C(O1)(OC2=N)C)CC)C#N)(C#N)C#N

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

Registries:
    PubChem CID 4474762
    PubChem ID 6595460