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Substance Name: Acetamide, N-(5-(bis(2-hydroxyethyl)amino)-2-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-4-methoxyphenyl)-
RN: 56149-93-0
InChIKey: ZGEDNLYBHOQTOJ-GHVJWSGMSA-N

Molecular Formula

  • C19-H21-Cl-N6-O8

Molecular Weight

  • 496.862
 
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Names and Synonyms

Synonyms

  • 2'-Acetylamino-2-chloro-4,6-dinitro-4'-(bis(2-hydroxyethyl)amino)-5'-methoxyazobenzene
  • EINECS 260-023-9

Systematic Names

  • Acetamide, N-(5-(bis(2-hydroxyethyl)amino)-2-((2-chloro-4,6-dinitrophenyl)azo)-4-methoxyphenyl)-
  • Acetamide, N-(5-(bis(2-hydroxyethyl)amino)-2-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-4-methoxyphenyl)-
  • N-(5-(Bis(2-hydroxyethyl)amino)-2-((2-chloro-4,6-dinitrophenyl)azo)-4-methoxyphenyl)acetamide

Registry Numbers

CAS Registry Number

  • 56149-93-0

System Generated Number

  • 0056149930

Structure Descriptors

InChI

1S/C19H21ClN6O8/c1-11(29)21-14-9-16(24(3-5-27)4-6-28)18(34-2)10-15(14)22-23-19-13(20)7-12(25(30)31)8-17(19)26(32)33/h7-10,27-28H,3-6H2,1-2H3,(H,21,29)/b23-22+

InChIKey

ZGEDNLYBHOQTOJ-GHVJWSGMSA-N

Smiles

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