8-ethyl-7-imino-5-methyl-3-pentan-3-yl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
17
H
22
N
4
O
2
InChI:
InChI=1/C17H22N4O2/c1-5-11(6-2)13-16(8-18,9-19)17(10-20)12(7-3)15(4,22-13)23-14(17)21/h11-13,21H,5-7H2,1-4H3/b21-14-
InChIKey:
InChIKey=SYFHEORLHHJCRK-STZFKDTABL
SMILES:
CCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C(CC)CC)C
Names:
8-ethyl-7-imino-5-methyl-3-pentan-3-yl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4474900
PubChem ID 6595640
