3-decyl-8-ethyl-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
22
H
32
N
4
O
2
InChI:
InChI=1/C22H32N4O2/c1-4-6-7-8-9-10-11-12-13-18-21(14-23,15-24)22(16-25)17(5-2)20(3,27-18)28-19(22)26/h17-18,26H,4-13H2,1-3H3/b26-19-
InChIKey:
InChIKey=HGZMQEDURYEMFP-XHPQRKPJBC
SMILES:
CCCCCCCCCCC1C(C2(C(C(O1)(OC2=N)C)CC)C#N)(C#N)C#N
Names:
3-decyl-8-ethyl-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4474770
PubChem ID 6595468
