8-ethyl-7-imino-5-methyl-3-pentyl-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/c1-4-6-7-8-13-16(9-18,10-19)17(11-20)12(5-2)15(3,22-13)23-14(17)21/h12-13,21H,4-8H2,1-3H3/b21-14-
InChIKey:
InChIKey=PPHHPCTXRSFANS-STZFKDTABX
SMILES:
CCCCCC1C(C2(C(C(O1)(OC2=N)C)CC)C#N)(C#N)C#N
Names:
8-ethyl-7-imino-5-methyl-3-pentyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4474765
PubChem ID 6595463