Molecular Formula: C19H18N4O2
InChIKey: InChIKey=XTMABCUSWFLMOZ-KQWNVCNZBO
SMILES: CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C(C)C)C3=CC=CC=C3)C#N
Names:
7-imino-8-methyl-5-phenyl-3-propan-2-yl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4470051
PubChem ID 6590109