3-(2-ethoxyphenyl)-8-ethyl-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
20
H
20
N
4
O
3
InChI:
InChI=1/C20H20N4O3/c1-4-15-18(3)26-16(13-8-6-7-9-14(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=WJTPDCGBWNYFRJ-ULJHMMPZBC
SMILES:
CCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=CC=CC=C3OCC)C
Names:
3-(2-ethoxyphenyl)-8-ethyl-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4475068
PubChem ID 6595844
