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Substance Name: Acetamide, N-(5-(bis(2-cyanoethyl)amino)-2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-4-methoxyphenyl)-
RN: 67875-05-2
InChIKey: IQWWXXQLHSFCJP-CYYJNZCTSA-N

Molecular Formula

  • C21-H19-Br-N8-O6

Molecular Weight

  • 559.335
 
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Names and Synonyms

Synonyms

  • EINECS 267-518-9
  • p-Acetanisidide, 5'-(bis(2-cyanoethyl)amino)-2'-((2-bromo-4,6-dinitrophenyl)azo)-

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 67875-05-2

System Generated Number

  • 0067875052

Structure Descriptors

InChI

1S/C21H19BrN8O6/c1-13(31)25-16-11-18(28(7-3-5-23)8-4-6-24)20(36-2)12-17(16)26-27-21-15(22)9-14(29(32)33)10-19(21)30(34)35/h9-12H,3-4,7-8H2,1-2H3,(H,25,31)/b27-26+

InChIKey

IQWWXXQLHSFCJP-CYYJNZCTSA-N

Smiles

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