Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Nitro-alpha-acetylamino-beta-hydroxypropiophenone
RN: 3123-13-5
InChIKey: MXTCOGZRSFDQTK-UHFFFAOYSA-N

Note

  • Inhibitory agent for the differentiation of mammalian tuberculosis strains from other Mycobacteria.

Molecular Formula

  • C11-H12-N2-O5

Molecular Weight

  • 252.225
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 4-Nitro-alpha-acetylamino-beta-hydroxypropiophenone

Synonyms

  • EINECS 221-503-3
  • NSC 48739
  • NSC 60236
  • NSC 63858

Systematic Names

  • Acetamide, N-(1-(hydroxymethyl)-2-(4-nitrophenyl)-2-oxoethyl)-
  • N-(1-(Hydroxymethyl)-2-(4-nitrophenyl)-2-oxoethyl)acetamide

Registry Numbers

CAS Registry Number

  • 3123-13-5

System Generated Number

  • 0003123135

Structure Descriptors

InChI

1S/C11H12N2O5/c1-7(15)12-10(6-14)11(16)8-2-4-9(5-3-8)13(17)18/h2-5,10,14H,6H2,1H3,(H,12,15)

InChIKey

MXTCOGZRSFDQTK-UHFFFAOYSA-N

Smiles

c1cc(ccc1[N+]([O-])=O)C(=O)[C@@H](CO)NC(C)=O