7-imino-5-methyl-3-pentyl-8-propyl-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/c1-4-6-7-9-14-17(10-19,11-20)18(12-21)13(8-5-2)16(3,23-14)24-15(18)22/h13-14,22H,4-9H2,1-3H3/b22-15-
InChIKey:
InChIKey=YAHVYWUYKYRMKI-JCMHNJIXBY
SMILES:
CCCCCC1C(C2(C(C(O1)(OC2=N)C)CCC)C#N)(C#N)C#N
Names:
7-imino-5-methyl-3-pentyl-8-propyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4475749
PubChem ID 6596623