Molecular Formula: C17H15N5O2
InChIKey: InChIKey=VOHFSSADVLRHGR-STZFKDTABM
SMILES: CCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=CC=NC=C3)C
Names:
8-ethyl-7-imino-5-methyl-3-pyridin-4-yl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4474915
PubChem ID 6595655