N-(1-nitrobutan-2-yl)-N-oxidanidyl-hexadecan-1-amine

Systemtic Name: N-(1-nitrobutan-2-yl)-N-oxidanidyl-hexadecan-1-amine Openeye Name: N-[1-(nitromethyl)propyl]-N-oxido-hexadecan-1-amine CAS Name: N-(1-nitrobutan-2-yl)-N-oxido-1-hexadecanamine IUPAC Name: N-(1-nitrobutan-2-yl)-N-oxidohexadecan-1-amine Traditional Name: cetyl-[1-(nitromethyl)propyl]-oxido-amine Formula: C20H41N2O3- MolecularWeight: 357.55114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN(C(CC)C[N+](=O)[O-])[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCN(C(CC)C[N+](=O)[O-])[O-]

InChI

InChI=1S/C20H41N2O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)20(4-2)19-22(24)25/h20H,3-19H2,1-2H3/q-1