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Substance Name: Butanoic acid, 3-((5-(acetylamino)-4-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-2-methoxyphenyl)amino)-, ethyl ester
RN: 71519-93-2
InChIKey: MTGXPEMQXFZOQS-OCEACIFDSA-N

Molecular Formula

  • C21-H23-Br-N6-O8

Molecular Weight

  • 567.351
 
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Names and Synonyms

Synonyms

  • EINECS 275-589-2
  • Ethyl 3-((5-acetamido-4-((2-bromo-4,6-dinitrophenyl)azo)-2-methoxyphenyl)amino)butanoate
  • Ethyl 3-((5-acetamido-4-((2-bromo-4,6-dinitrophenyl)azo)-2-methoxyphenyl)amino)butyrate

Systematic Names

  • Butanoic acid, 3-((5-(acetylamino)-4-((2-bromo-4,6-dinitrophenyl)azo)-2-methoxyphenyl)amino)-, ethyl ester
  • Butanoic acid, 3-((5-(acetylamino)-4-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-2-methoxyphenyl)amino)-, ethyl ester
  • Ethyl 3-((5-(acetylamino)-4-((2-bromo-4,6-dinitrophenyl)azo)-2-methoxyphenyl)amino)butyrate

Registry Numbers

CAS Registry Number

  • 71519-93-2

System Generated Number

  • 0071519932

Structure Descriptors

InChI

1S/C21H23BrN6O8/c1-5-36-20(30)6-11(2)23-17-9-15(24-12(3)29)16(10-19(17)35-4)25-26-21-14(22)7-13(27(31)32)8-18(21)28(33)34/h7-11,23H,5-6H2,1-4H3,(H,24,29)/b26-25+

InChIKey

MTGXPEMQXFZOQS-OCEACIFDSA-N

Smiles

C(C[C@@H](C)Nc1c(cc(c(c1)NC(=O)C)\N=N\c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])Br)OC)(=O)OCC