Molecular Formula: C19H18N4O3
InChIKey: InChIKey=HOBSYBMXSMNTPO-KQWNVCNZBH
SMILES: CCC1C(C2(C(C(O1)(OC2=N)C3=CC=C(C=C3)OC)C)C#N)(C#N)C#N
Names:
3-ethyl-7-imino-5-(4-methoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4473203
PubChem ID 6593631