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

Molecular Formula: C24H36N4O2


InChI: InChI=1/C24H36N4O2/c1-4-6-7-8-9-10-11-12-13-15-20-23(16-25,17-26)24(18-27)19(14-5-2)22(3,29-20)30-21(24)28/h19-20,28H,4-15H2,1-3H3/b28-21-

InChIKey: InChIKey=GNQMNVYGGYBMRW-HFTWOUSFBX
SMILES: CCCCCCCCCCCC1C(C2(C(C(O1)(OC2=N)C)CCC)C#N)(C#N)C#N

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

Registries:
    PubChem CID 4475892
    PubChem ID 6596779