N-[(1R,2R)-1,3-Dihydroxy-1-(4-Nitrophenyl)-2-Propanyl]-2-Oxoacetamide

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Properties Simple | Detailed

Formula C11H12N2O6
IUPAC Name n-[(1r,2r)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2-oxo-acetamide
Molecular Mass 268.223 g·mol−1
Heat of Formation -588.4 ± 16.7 kJ·mol−1
Dipole Moment 5.95 ± 1.08 D
Volume 297.37 Å 3
Surface Area 269.86 Å 2
HOMO Energy -10.29 ± 0.55 eV
LUMO Energy -1.36 ± eV
Point Group Symmetry C1
Synonyms
  • (r-(r*,r*))-n-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-2-oxoacetamide
  • acetamide, n-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-2-oxo-, (r-(r*,r*))-
  • chloramphenicol aldehyde
  • n-[(1r,2r)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-2-oxo-ethanamide
  • n-[(1r,2r)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2-oxo-acetamide
  • n-[(1r,2r)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2-oxoacetamide
  • n-[(1r,2r)-2-hydroxy-1-methylol-2-(4-nitrophenyl)ethyl]-2-keto-acetamide
CAS Number(s)
  • 73981-53-0
InChIKey OFWAKPABWKIMSK-MWLCHTKSSA-N
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