3-ethenyl-7-imino-8-(4-methoxyphenyl)-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
19
H
16
N
4
O
3
InChI:
InChI=1/C19H16N4O3/c1-4-14-18(9-20,10-21)19(11-22)15(17(2,25-14)26-16(19)23)12-5-7-13(24-3)8-6-12/h4-8,14-15,23H,1H2,2-3H3/b23-16-
InChIKey:
InChIKey=WBXDMXNDSQRRML-KQWNVCNZBP
SMILES:
CC12C(C(C(=N)O1)(C(C(O2)C=C)(C#N)C#N)C#N)C3=CC=C(C=C3)OC
Names:
3-ethenyl-7-imino-8-(4-methoxyphenyl)-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4468012
PubChem ID 6587745