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

Molecular Formula: C₂₂H₂₄N₄O₂

InChI: InChI=1/C22H24N4O2/c1-3-4-5-9-12-18-20(13-23,14-24)21(15-25)16(2)22(27-18,28-19(21)26)17-10-7-6-8-11-17/h6-8,10-11,16,18,26H,3-5,9,12H2,1-2H3/b26-19-

InChIKey: InChIKey=BCQCTKWSNXRDTH-XHPQRKPJBY
SMILES: CCCCCCC1C(C2(C(C(O1)(OC2=N)C3=CC=CC=C3)C)C#N)(C#N)C#N

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

Registries:
    PubChem CID 4470056
    PubChem ID 6590114