Molecular Formula: C23H16F2N4O3
InChI: InChI=1/C23H16F2N4O3/c1-21-18(14-5-3-4-6-17(14)30-2)23(12-28,20(29)32-21)22(10-26,11-27)19(31-21)13-7-8-15(24)16(25)9-13/h3-9,18-19,29H,1-2H3/b29-20-
InChIKey: InChIKey=HFPUNBCDMLEWSE-BRPDVVIDBK SMILES: CC12C(C(C(=N)O1)(C(C(O2)C3=CC(=C(C=C3)F)F)(C#N)C#N)C#N)C4=CC=CC=C4OC
Names: 3-(3,4-difluorophenyl)-7-imino-8-(2-methoxyphenyl)-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries: PubChem CID 4469723 PubChem ID 6589734