3-(4-cyanophenyl)-7-imino-8-(2-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(17-5-3-4-6-18(17)30-2)24(14-28,21(29)32-22)23(12-26,13-27)20(31-22)16-9-7-15(11-25)8-10-16/h3-10,19-20,29H,1-2H3/b29-21-
InChIKey:
InChIKey=XXGJAXKLVSGALI-ANYBSYGZBQ
SMILES:
CC12C(C(C(=N)O1)(C(C(O2)C3=CC=C(C=C3)C#N)(C#N)C#N)C#N)C4=CC=CC=C4OC
Names:
3-(4-cyanophenyl)-7-imino-8-(2-methoxyphenyl)-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4469458
PubChem ID 6589401