Molecular Formula: C20H20N4O4
InChIKey: InChIKey=WGZFQGXDWRNVPY-ULJHMMPZBB
SMILES: CCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=C(C=CC(=C3)OC)OC)C
Names:
3-(2,5-dimethoxyphenyl)-8-ethyl-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4475596
PubChem ID 6596437