N-(3,9-dimethyl-9-nitro-7,11-dioxaspiro[5.5]undecan-3-yl)ethanamide

Systemtic Name: N-(3,9-dimethyl-9-nitro-7,11-dioxaspiro[5.5]undecan-3-yl)ethanamide Openeye Name: N-(3,9-dimethyl-9-nitro-7,11-dioxaspiro[5.5]undecan-3-yl)acetamide CAS Name: N-(3,9-dimethyl-9-nitro-7,11-dioxaspiro[5.5]undecan-3-yl)acetamide IUPAC Name: N-(3,9-dimethyl-9-nitro-7,11-dioxaspiro[5.5]undecan-3-yl)acetamide Traditional Name: N-(3,9-dimethyl-9-nitro-7,11-dioxaspiro[5.5]undecan-3-yl)acetamide Formula: C13H22N2O5 MolecularWeight: 286.32418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCC2(CC1)OCC(CO2)(C)[N+](=O)[O-])C

Isomeric SMILES

CC(=O)NC1(CCC2(CC1)OCC(CO2)(C)[N+](=O)[O-])C

InChI

InChI=1S/C13H22N2O5/c1-10(16)14-11(2)4-6-13(7-5-11)19-8-12(3,9-20-13)15(17)18/h4-9H2,1-3H3,(H,14,16)