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

Molecular Formula: C₂₀H₂₈N₄O₂

InChI: InChI=1/C20H28N4O2/c1-4-6-7-8-9-11-16-19(12-21,13-22)20(14-23)15(10-5-2)18(3,25-16)26-17(20)24/h15-16,24H,4-11H2,1-3H3/b24-17-

InChIKey: InChIKey=SFHNRNFGHQNYBS-ULJHMMPZBG
SMILES: CCCCCCCC1C(C2(C(C(O1)(OC2=N)C)CCC)C#N)(C#N)C#N

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

Registries:
    PubChem CID 4475751
    PubChem ID 6596625