Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Pyridinecarbonitrile, 5-(2-(2-cyano-4-nitrophenyl)diazenyl)-2-((2-hydroxyethyl)amino)-4-methyl-6-((3-(2-phenoxyethoxy)propyl)amino)-
RN: 61799-13-1
InChIKey: DVEIMOJTBVDUFY-JEIPZWNWSA-N

Molecular Formula

  • C27-H28-N8-O5

Molecular Weight

  • 544.569
 
* 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

  • 3-Pyridinecarbonitrile, 5-((2-cyano-4-nitrophenyl)azo)-2-((2-hydroxyethyl)amino)-4-methyl-6-((3-(2-phenoxyethoxy)propyl)amino)-
  • 3-Pyridinecarbonitrile, 5-((2-cyano-4-nitrophenyl)qazo)-2-((2-hydroxyethyl)amino)-4-methyl-6-((3-(2-phenoxyethoxy)propyl)amino)-
  • 3-Pyridinecarbonitrile, 5-(2-(2-cyano-4-nitrophenyl)diazenyl)-2-((2-hydroxyethyl)amino)-4-methyl-6-((3-(2-phenoxyethoxy)propyl)amino)-

Registry Numbers

CAS Registry Number

  • 61799-13-1

System Generated Number

  • 0061799131

Structure Descriptors

InChI

1S/C27H28N8O5/c1-19-23(18-29)26(31-11-12-36)32-27(30-10-5-13-39-14-15-40-22-6-3-2-4-7-22)25(19)34-33-24-9-8-21(35(37)38)16-20(24)17-28/h2-4,6-9,16,36H,5,10-15H2,1H3,(H2,30,31,32)/b34-33+

InChIKey

DVEIMOJTBVDUFY-JEIPZWNWSA-N

Smiles

N#Cc1c(nc(c(c1C)\N=N\c1ccc(cc1C#N)[N+]([O-])=O)NCCCOCCOc1ccccc1)NCCO