Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(5-(bis(2-methoxyethyl)amino)-2-(2-(2-chloro-6-cyano-4-nitrophenyl)diazenyl)-4-methoxyphenyl)-
RN: 58049-96-0
InChIKey: MVVWURWLNQHWMV-CYYJNZCTSA-N

Molecular Formula

  • C22-H25-Cl-N6-O6

Molecular Weight

  • 504.928
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 3-Acetylamino-4-(2-cyano-6-chloro-4-nitrophenylazo)-6-methoxy-N,N-bis(beta-methoxyethyl)aniline
  • EINECS 261-084-4

Systematic Names

  • Acetamide, N-(5-(bis(2-methoxyethyl)amino)-2-((2-chloro-6-cyano-4-nitrophenyl)azo)-4-methoxyphenyl)-
  • Acetamide, N-(5-(bis(2-methoxyethyl)amino)-2-(2-(2-chloro-6-cyano-4-nitrophenyl)diazenyl)-4-methoxyphenyl)-
  • N-(5-(Bis(2-methoxyethyl)amino)-2-((2-chloro-6-cyano-4-nitrophenyl)azo)-4-methoxyphenyl)acetamide

Registry Numbers

CAS Registry Number

  • 58049-96-0

System Generated Number

  • 0058049960

Structure Descriptors

InChI

1S/C22H25ClN6O6/c1-14(30)25-18-11-20(28(5-7-33-2)6-8-34-3)21(35-4)12-19(18)26-27-22-15(13-24)9-16(29(31)32)10-17(22)23/h9-12H,5-8H2,1-4H3,(H,25,30)/b27-26+

InChIKey

MVVWURWLNQHWMV-CYYJNZCTSA-N

Smiles

O=C(Nc1c(\N=N\c2c(C#N)cc([N+]([O-])=O)cc2Cl)cc(OC)c(N(CCOC)CCOC)c1)C