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

Molecular Formula: C₁₈H₁₆N₄O₂

InChI: InChI=1/C18H16N4O2/c1-3-14-16(9-19,10-20)17(11-21)12(2)18(23-14,24-15(17)22)13-7-5-4-6-8-13/h4-8,12,14,22H,3H2,1-2H3/b22-15-

InChIKey: InChIKey=QVNGPIDOBQMYJI-JCMHNJIXBV
SMILES: CCC1C(C2(C(C(O1)(OC2=N)C3=CC=CC=C3)C)C#N)(C#N)C#N

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

Registries:
    PubChem CID 4470050
    PubChem ID 6590108