Molecular Formula: C23H17FN4O2
InChI: InChI=1/C23H17FN4O2/c1-14-6-8-17(9-7-14)23-15(2)22(13-27,20(28)30-23)21(11-25,12-26)19(29-23)16-4-3-5-18(24)10-16/h3-10,15,19,28H,1-2H3/b28-20-
InChIKey: InChIKey=IGNIZZHHDYFTPC-RRAHZORUBY SMILES: CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC(=CC=C3)F)C4=CC=C(C=C4)C)C#N
Names: 3-(3-fluorophenyl)-7-imino-8-methyl-5-(4-methylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries: PubChem CID 4472370 PubChem ID 6592727