Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzoic acid, 4-(acetylamino)-, ((4-((3-nitrobenzoyl)oxy)phenyl)methylene)hydrazide
RN: 55901-34-3
InChIKey: VVOPXYSOYSJDNY-ZVHZXABRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H18-N4-O6

Molecular Weight

  • 446.4172
 
* 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

  • 4-(Acetylamino)benzoic acid ((4-((3-nitrobenzoyl)oxy)phenyl)methylene)hydrazide
  • BRN 2794451

Systematic Name

  • Benzoic acid, 4-(acetylamino)-, ((4-((3-nitrobenzoyl)oxy)phenyl)methylene)hydrazide

Registry Numbers

CAS Registry Number

  • 55901-34-3

System Generated Number

  • 0055901343

Structure Descriptors

InChI

1S/C23H18N4O6/c1-15(28)25-19-9-7-17(8-10-19)22(29)26-24-14-16-5-11-21(12-6-16)33-23(30)18-3-2-4-20(13-18)27(31)32/h2-14H,1H3,(H,25,28)(H,26,29)/b24-14+

InChIKey

VVOPXYSOYSJDNY-ZVHZXABRSA-N

Smiles

CC(=O)Nc1ccc(cc1)C(=O)N/N=C/c2ccc(cc2)OC(=O)c3cccc(c3)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of Pharmaceutical Sciences. Vol. 64, Pg. 154, 1975.