8-ethyl-3-hexyl-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
18
H
24
N
4
O
2
InChI:
InChI=1/C18H24N4O2/c1-4-6-7-8-9-14-17(10-19,11-20)18(12-21)13(5-2)16(3,23-14)24-15(18)22/h13-14,22H,4-9H2,1-3H3/b22-15-
InChIKey:
InChIKey=SJMDECBJYIFIRQ-JCMHNJIXBT
SMILES:
CCCCCCC1C(C2(C(C(O1)(OC2=N)C)CC)C#N)(C#N)C#N
Names:
8-ethyl-3-hexyl-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4474766
PubChem ID 6595464