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

Molecular Formula: C₁₇H₁₄N₄O₂

InChI: InChI=1/C17H14N4O2/c1-11-16(8-18,9-19)17(10-20)13(12-6-4-3-5-7-12)15(2,22-11)23-14(17)21/h3-7,11,13,21H,1-2H3/b21-14-

InChIKey: InChIKey=QLFICHPSNJVDRG-STZFKDTABA
SMILES: CC1C(C2(C(C(O1)(OC2=N)C)C3=CC=CC=C3)C#N)(C#N)C#N

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

Registries:
    PubChem CID 4466880
    PubChem ID 6586448