Molecular Formula: C24H20N4O4
InChIKey: InChIKey=HTUQHTHGBGAUMQ-HFTWOUSFBM
SMILES: CC12C(C(C(=N)O1)(C(C(O2)C3=CC=CC=C3OC)(C#N)C#N)C#N)C4=CC=CC=C4OC
Names:
7-imino-3,8-bis(2-methoxyphenyl)-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4469276
PubChem ID 6589194