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

Molecular Formula: C22H15FN4O2


InChI: InChI=1/C22H15FN4O2/c1-20-17(14-7-3-2-4-8-14)22(13-26,19(27)29-20)21(11-24,12-25)18(28-20)15-9-5-6-10-16(15)23/h2-10,17-18,27H,1H3/b27-19-

InChIKey: InChIKey=BBDBBAFOLFQMQH-DIBXZPPDBK
SMILES: CC12C(C(C(=N)O1)(C(C(O2)C3=CC=CC=C3F)(C#N)C#N)C#N)C4=CC=CC=C4

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

Registries:
    PubChem CID 4467071
    PubChem ID 6586664