3-(4-cyanophenyl)-7-imino-8-(4-methoxyphenyl)-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
24
H
17
N
5
O
3
InChI:
InChI=1/C24H17N5O3/c1-22-19(16-7-9-18(30-2)10-8-16)24(14-28,21(29)32-22)23(12-26,13-27)20(31-22)17-5-3-15(11-25)4-6-17/h3-10,19-20,29H,1-2H3/b29-21-
InChIKey:
InChIKey=DSCPRCOUKQBPMJ-ANYBSYGZBV
SMILES:
CC12C(C(C(=N)O1)(C(C(O2)C3=CC=C(C=C3)C#N)(C#N)C#N)C#N)C4=CC=C(C=C4)OC
Names:
3-(4-cyanophenyl)-7-imino-8-(4-methoxyphenyl)-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4468505
PubChem ID 6588267
