8-ethyl-7-imino-5-methyl-3-propyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
15
H
18
N
4
O
2
InChI:
InChI=1/C15H18N4O2/c1-4-6-11-14(7-16,8-17)15(9-18)10(5-2)13(3,20-11)21-12(15)19/h10-11,19H,4-6H2,1-3H3/b19-12-
InChIKey:
InChIKey=VLFYQZSPXNBKGG-UNOMPAQXBD
SMILES:
CCCC1C(C2(C(C(O1)(OC2=N)C)CC)C#N)(C#N)C#N
Names:
8-ethyl-7-imino-5-methyl-3-propyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4474762
PubChem ID 6595460