Molecular Formula: C16H20N4O2
InChIKey: InChIKey=RWSPMLJKDDXUHA-MOSHPQCFBZ
SMILES: CCCCC1C(C2(C(C(O1)(OC2=N)C)CC)C#N)(C#N)C#N
Names:
3-butyl-8-ethyl-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4474764
PubChem ID 6595462