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

Systemtic Name: N-(3-methyl-9-nitro-7,11-dioxaspiro[5.5]undecan-3-yl)ethanamide Openeye Name: N-(3-methyl-9-nitro-7,11-dioxaspiro[5.5]undecan-3-yl)acetamide CAS Name: N-(3-methyl-9-nitro-7,11-dioxaspiro[5.5]undecan-3-yl)acetamide IUPAC Name: N-(3-methyl-9-nitro-7,11-dioxaspiro[5.5]undecan-3-yl)acetamide Traditional Name: N-(3-methyl-9-nitro-7,11-dioxaspiro[5.5]undecan-3-yl)acetamide Formula: C12H20N2O5 MolecularWeight: 272.2976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O5/c1-9(15)13-11(2)3-5-12(6-4-11)18-7-10(8-19-12)14(16)17/h10H,3-8H2,1-2H3,(H,13,15)