8-ethyl-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
12
H
12
N
4
O
2
InChI:
InChI=1/C12H12N4O2/c1-3-8-10(2)17-7-11(4-13,5-14)12(8,6-15)9(16)18-10/h8,16H,3,7H2,1-2H3/b16-9-
InChIKey:
InChIKey=RHOLPZXDKBPKOG-SXGWCWSVBL
SMILES:
CCC1C2(OCC(C1(C(=N)O2)C#N)(C#N)C#N)C
Names:
8-ethyl-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4474758
PubChem ID 6595456