Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-(2-(2-chloro-4-nitrophenyl)diazenyl)-3-methylphenyl)amino)-
RN: 68516-64-3
InChIKey: WZEDCVQFYOBERE-WCWDXBQESA-N

Molecular Formula

  • C20-H20-Cl-N5-O4

Molecular Weight

  • 429.862
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4-(2-Chloro-4-nitrophenylazo)-3-methyl-N-(beta-acetoxyethyl)-N-(beta-cyanoethyl)aniline
  • EINECS 271-169-8

Systematic Names

  • 2-(4-((2-Chloro-4-nitrophenyl)azo)-N-(2-cyanoethyl)-3-methylanilino)ethyl acetate
  • Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-((2-chloro-4-nitrophenyl)azo)-3-methylphenyl)amino)-
  • Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-(2-(2-chloro-4-nitrophenyl)diazenyl)-3-methylphenyl)amino)-

Registry Numbers

CAS Registry Number

  • 68516-64-3

System Generated Number

  • 0068516643

Structure Descriptors

InChI

1S/C20H20ClN5O4/c1-14-12-16(25(9-3-8-22)10-11-30-15(2)27)4-6-19(14)23-24-20-7-5-17(26(28)29)13-18(20)21/h4-7,12-13H,3,9-11H2,1-2H3/b24-23+

InChIKey

WZEDCVQFYOBERE-WCWDXBQESA-N

Smiles

O=C(OCCN(c1ccc(\N=N\c2c(cc([N+](=O)[O-])cc2)Cl)c(C)c1)CCC#N)C