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

IUPAC: 5,5-dimethyl-3'-nitrospiro[1,3-dioxane-2,7'-6,8,9,10-tetrahydro-5H-cycloocta[b]pyridine]

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

Canonical SMILES: CC1(COC2(CCCC3=C(CC2)C=C(C=N3)[N+](=O)[O-])OC1)C

Molecular formula: C16H22N2O4

Molecular weight: 306.36

InChIKey: ADIWDFDTQCSJDH-UHFFFAOYSA-N

InChI: InChI=1S/C16H22N2O4/c1-15(2)10-21-16(22-11-15)6-3-4-14-12(5-7-16)8-13(9-17-14)18(19)20/h8-9H,3-7,10-11H2,1-2H3

Synonyms

SCHEMBL928714ADIWDFDTQCSJDH-UHFFFAOYSA-N5',5'-dimethyl-3-nitro-6,8,9,10-tetrahydro-5H-spiro[cycloocta[b]pyridine-7,2'-[1,3]dioxane]