Molecular Formula: C20H20N4O2
InChIKey: InChIKey=NUJLGDVIFNFCBU-ULJHMMPZBG
SMILES: CCCCC1C(C2(C(C(O1)(OC2=N)C3=CC=CC=C3)C)C#N)(C#N)C#N
Names:
3-butyl-7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4470054
PubChem ID 6590112