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Substance Name: Acetamide, N-(2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-5-(ethylamino)-4-methoxyphenyl)-
RN: 67674-22-0
InChIKey: DBNNFEUEAYSBCO-QURGRASLSA-N

Molecular Formula

  • C17-H17-Br-N6-O6

Molecular Weight

  • 481.261
 
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Names and Synonyms

Synonyms

  • 2'-((2-Bromo-4,6-dinitrophenyl)azo)-5'-(ethylamino)-p-acetanisidide
  • EINECS 266-861-1
  • N-(2-((2-Bromo-4,6-dinitrophenyl)azo)-5-(ethylamino)-4-methoxyphenyl)acetamide
  • p-Acetanisidide, 2'-((2-bromo-4,6-dinitrophenyl)azo)-5'-ethylamino-

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 67674-22-0

Other Registry Number

  • 164465-24-1

System Generated Number

  • 0067674220

Structure Descriptors

InChI

1S/C17H17BrN6O6/c1-4-19-14-7-12(20-9(2)25)13(8-16(14)30-3)21-22-17-11(18)5-10(23(26)27)6-15(17)24(28)29/h5-8,19H,4H2,1-3H3,(H,20,25)/b22-21+

InChIKey

DBNNFEUEAYSBCO-QURGRASLSA-N

Smiles

O=C(Nc1c(\N=N\c2c(cc([N+](=O)[O-])cc2[N+](=O)[O-])Br)cc(OC)c(NCC)c1)C