7-imino-8-(4-methoxyphenyl)-5-methyl-3-pentyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
22
H
24
N
4
O
3
InChI:
InChI=1/C22H24N4O3/c1-4-5-6-7-17-21(12-23,13-24)22(14-25)18(20(2,28-17)29-19(22)26)15-8-10-16(27-3)11-9-15/h8-11,17-18,26H,4-7H2,1-3H3/b26-19-
InChIKey:
InChIKey=SWTVJPJCARLDTD-XHPQRKPJBE
SMILES:
CCCCCC1C(C2(C(C(O1)(OC2=N)C)C3=CC=C(C=C3)OC)C#N)(C#N)C#N
Names:
7-imino-8-(4-methoxyphenyl)-5-methyl-3-pentyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4468002
PubChem ID 6587735
