Molecular Formula: C22H32N4O2
InChIKey: InChIKey=QQXXEYWKWHQOSO-XHPQRKPJBT
SMILES: CCCCCCCCCC1C(C2(C(C(O1)(OC2=N)C)CCC)C#N)(C#N)C#N
Names:
7-imino-5-methyl-3-nonyl-8-propyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4475890
PubChem ID 6596777