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

Molecular Formula: C₁₈H₁₅ClN₄O₂

InChI: InChI=1/C18H15ClN4O2/c1-3-13-16(2)24-14(11-6-4-5-7-12(11)19)17(8-20,9-21)18(13,10-22)15(23)25-16/h4-7,13-14,23H,3H2,1-2H3/b23-15-

InChIKey: InChIKey=JQXFNXRVFHMHLI-HAHDFKILBI
SMILES: CCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=CC=CC=C3Cl)C

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

Registries:
    ChemSpider: InChIKey=JQXFNXRVFHMHLI-HAHDFKILBI
    PubChem CID 4474908
    PubChem ID 6595648