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

Molecular Formula: C19H16N4O3


InChI: InChI=1/C19H16N4O3/c1-4-14-18(9-20,10-21)19(11-22)15(17(2,25-14)26-16(19)23)12-7-5-6-8-13(12)24-3/h4-8,14-15,23H,1H2,2-3H3/b23-16-

InChIKey: InChIKey=CCLXIJNSZNPZSB-KQWNVCNZBF
SMILES: CC12C(C(C(=N)O1)(C(C(O2)C=C)(C#N)C#N)C#N)C3=CC=CC=C3OC

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

Registries:
    PubChem CID 4469112
    PubChem ID 6588981