Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-5-(diethylamino)phenyl)-
RN: 52697-38-8
InChIKey: WFFKSTRPZWRBEW-QURGRASLSA-N

Molecular Formula

  • C18-H19-Br-N6-O5

Molecular Weight

  • 479.289
 
* 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

  • 2'-((2-Bromo-4,6-dinitrophenyl)azo)-5'-diethylamino)acetanilide
  • 2-Bromo-4,6-dinitro-1-((2-(acetylamino)-4-(diethylamino)phenyl)azo)benzene
  • Acetanilide, 2-(2,4-dinitro-6-bromophenylazo)-5-N,N-diethylamino-
  • EINECS 258-110-1

Systematic Names

  • Acetamide, N-(2-((2-bromo-4,6-dinitrophenyl)azo)-5-(diethylamino)phenyl)-
  • Acetamide, N-(2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-5-(diethylamino)phenyl)-
  • N-(2-((2-Bromo-4,6-dinitrophenyl)azo)-5-(diethylamino)phenyl)acetamide

Registry Numbers

CAS Registry Number

  • 52697-38-8

System Generated Number

  • 0052697388

Structure Descriptors

InChI

1S/C18H19BrN6O5/c1-4-23(5-2)12-6-7-15(16(9-12)20-11(3)26)21-22-18-14(19)8-13(24(27)28)10-17(18)25(29)30/h6-10H,4-5H2,1-3H3,(H,20,26)/b22-21+

InChIKey

WFFKSTRPZWRBEW-QURGRASLSA-N

Smiles

O=C(Nc1c(\N=N\c2c(cc([N+]([O-])=O)cc2[N+](=O)[O-])Br)ccc(N(CC)CC)c1)C