Molecular Formula: C21H14FN5O2
InChI: InChI=1/C21H14FN5O2/c1-13-20(12-25)18(26)29-21(13,15-4-6-16(22)7-5-15)28-17(19(20,10-23)11-24)14-3-2-8-27-9-14/h2-9,13,17,26H,1H3/b26-18-
InChIKey: InChIKey=ZCUAIIDDCWIKEG-ITYLOYPMBC SMILES: CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CN=CC=C3)C4=CC=C(C=C4)F)C#N
Names: 5-(4-fluorophenyl)-7-imino-8-methyl-3-pyridin-3-yl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries: PubChem CID 4471400 PubChem ID 6591609