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

Molecular Formula: C18H16N4O2


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

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

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

Registries:
    PubChem CID 4466881
    PubChem ID 6586449