Nombre: 5′,5′-dimethyl-3-nitro-6,8,9,10-tetrahydro-5H-spiro[cycloocta[b]pyridine-7,2′-[1,3]dioxane]

SMILES: CC1(C)COC2(CCCc3ncc([N+](=O)[O-])cc3CC2)OC1

Fórmula molecular: C16H22N2O4

Masa molecular: 306.16

Obteniendo de PubChem (cola #385)