Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 4-(2-(2-methoxy-5-methyl-4-(2-(4-nitrophenyl)diazenyl)phenyl)diazenyl)-
RN: 66104-64-1
InChIKey: LHPIFJDDBQLOAK-MBALSZOMSA-N

Molecular Formula

  • C20-H17-N5-O4

Molecular Weight

  • 391.385
 
* 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

Synonym

  • Phenol, 4-((2-methoxy-4-((4-nitrophenyl)azo-5-methyl)phenyl)azo)-

Systematic Names

  • Phenol, 4-((2-methoxy-5-methyl-4-((4-nitrophenyl)azo)phenyl)azo)-
  • Phenol, 4-(2-(2-methoxy-5-methyl-4-(2-(4-nitrophenyl)diazenyl)phenyl)diazenyl)-

Registry Numbers

CAS Registry Number

  • 66104-64-1

System Generated Number

  • 0066104641

Structure Descriptors

InChI

1S/C20H17N5O4/c1-13-11-19(24-22-15-5-9-17(26)10-6-15)20(29-2)12-18(13)23-21-14-3-7-16(8-4-14)25(27)28/h3-12,26H,1-2H3/b23-21+,24-22+

InChIKey

LHPIFJDDBQLOAK-MBALSZOMSA-N

Smiles

[N+](=O)([O-])c1ccc(cc1)\N=N\c1cc(c(cc1C)\N=N\c1ccc(cc1)O)OC