Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Oxazolidone, 3-((m-nitrophenyl)methyleneamino)-
RN: 35407-07-9
InChIKey: BDZIUUUAWQFFPW-YRNVUSSQSA-N

Molecular Formula

  • C10-H9-N3-O4

Molecular Weight

  • 235.198
 
* 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

Synonyms

  • 2-Oxazolidone, 3-((3-nitrophenyl)methyleneamino)-
  • 2-Oxazolidone, 3-(m-nitrobenzylideneamino)-
  • 3-((m-Nitrophenyl)methyleneamino)-2-oxazolidone

Systematic Name

  • 2-Oxazolidone, 3-((m-nitrophenyl)methyleneamino)-

Registry Numbers

CAS Registry Number

  • 35407-07-9

System Generated Number

  • 0035407079

Structure Descriptors

InChI

1S/C10H9N3O4/c14-10-12(4-5-17-10)11-7-8-2-1-3-9(6-8)13(15)16/h1-3,6-7H,4-5H2/b11-7+

InChIKey

BDZIUUUAWQFFPW-YRNVUSSQSA-N

Smiles

O1C(N(CC1)\N=C\c1cc(ccc1)[N+](=O)[O-])=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3gm/kg (3000mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 24, Pg. 737, 1989.