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

Molecular Formula: C₂₀H₂₀N₄O₃

InChI: InChI=1/C20H20N4O3/c1-4-15-18(3)26-16(13-6-8-14(9-7-13)25-5-2)19(10-21,11-22)20(15,12-23)17(24)27-18/h6-9,15-16,24H,4-5H2,1-3H3/b24-17-

InChIKey: InChIKey=KDJDEJNBFOVPPM-ULJHMMPZBT
SMILES: CCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=CC=C(C=C3)OCC)C

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

Registries:
PubChem CID 4475069
PubChem ID 6595845