Molecular Formula: C22H15FN4O2
InChIKey: InChIKey=QWMLCEWENPCTDD-DIBXZPPDBB
SMILES: CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC=CC=C3F)C4=CC=CC=C4)C#N
Names:
3-(2-fluorophenyl)-7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4470266
PubChem ID 6590341