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

Molecular Formula: C16H20N4O2


InChI: InChI=1/C16H20N4O2/c1-5-11-14(4)21-12(6-10(2)3)15(7-17,8-18)16(11,9-19)13(20)22-14/h10-12,20H,5-6H2,1-4H3/b20-13-

InChIKey: InChIKey=GAPFDWPEYRTXSI-MOSHPQCFBE
SMILES: CCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)CC(C)C)C

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

Registries:
    PubChem CID 4474763
    PubChem ID 6595461