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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC2(CC1)OCC(CO2)(C)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1CCC2(CC1)OCC(CO2)(C)[N+](=O)[O-]

InChI

InChI=1S/C13H22N2O5/c1-3-11(16)14-10-4-6-13(7-5-10)19-8-12(2,9-20-13)15(17)18/h10H,3-9H2,1-2H3,(H,14,16)