6-ethyl-2-imino-4,8-dimethyl-3,5-dioxabicyclo[2.2.2]octane-1,7,7-tricarbonitrile
Molecular Formula:
C
13
H
14
N
4
O
2
InChI:
InChI=1/C13H14N4O2/c1-4-9-13(7-16)10(17)19-11(3,18-9)8(2)12(13,5-14)6-15/h8-9,17H,4H2,1-3H3/b17-10-
InChIKey:
InChIKey=MDEREIJXLWDTJX-YVLHZVERBD
SMILES:
CCC1C2(C(=N)OC(O1)(C(C2(C#N)C#N)C)C)C#N
Names:
6-ethyl-2-imino-4,8-dimethyl-3,5-dioxabicyclo[2.2.2]octane-1,7,7-tricarbonitrile
Registries:
PubChem CID 4695539
PubChem ID 8401098