3-ethyl-7-imino-5-methyl-8-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/c1-4-6-10-13(3)20-11(5-2)14(7-16,8-17)15(10,9-18)12(19)21-13/h10-11,19H,4-6H2,1-3H3/b19-12-
InChIKey:
InChIKey=BINZXTRZMFVWLH-UNOMPAQXBS
SMILES:
CCCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)CC)C
Names:
3-ethyl-7-imino-5-methyl-8-propyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4475745
PubChem ID 6596619