Molecular Formula: C15H19N5O8
InChIKey: InChIKey=JKDUBBFWZXBOAQ-UHFFFAOYAD
SMILES: C1CC(C1)(C2(CCC2)ON3C(CC4(O3)CC(C4)C#N)([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Names:
7,7-dinitro-6-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-5-oxa-6-azaspiro[3.4]octane-2-carbonitrile
Registries:
PubChem CID 4208718
PubChem ID 8386496