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

Molecular Formula: C19H18N4O2


InChI: InChI=1/C19H18N4O2/c1-3-14-17(2)24-15(9-13-7-5-4-6-8-13)18(10-20,11-21)19(14,12-22)16(23)25-17/h4-8,14-15,23H,3,9H2,1-2H3/b23-16-

InChIKey: InChIKey=YWAQKOWOAGFKPP-KQWNVCNZBB
SMILES: CCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)CC3=CC=CC=C3)C

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

Registries:
    PubChem CID 4474904
    PubChem ID 6595644