Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-4-methoxyphenyl)-
RN: 3618-73-3
InChIKey: VRTQJBZLCYJJCI-CYYJNZCTSA-N

Molecular Formula

  • C23-H25-Cl-N6-O10

Molecular Weight

  • 580.935
 
* 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

  • C.I. Disperse Blue 79 (Cl/methoxy)
  • EINECS 222-814-7

Systematic Names

  • 2,2'-((5-Acetamido-4-((2-chloro-4,6-dinitrophenyl)azo)-2-methoxyphenyl)imino)diethyl diacetate
  • Acetamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-((2-chloro-4,6-dinitrophenyl)azo)-4-methoxyphenyl)-
  • Acetamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-4-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 3618-73-3

System Generated Number

  • 0003618733

Structure Descriptors

InChI

1S/C23H25ClN6O10/c1-13(31)25-18-11-20(28(5-7-39-14(2)32)6-8-40-15(3)33)22(38-4)12-19(18)26-27-23-17(24)9-16(29(34)35)10-21(23)30(36)37/h9-12H,5-8H2,1-4H3,(H,25,31)/b27-26+

InChIKey

VRTQJBZLCYJJCI-CYYJNZCTSA-N

Smiles

c1(c(\N=N\c2c(cc(c(c2)OC)N(CCOC(=O)C)CCOC(=O)C)NC(=O)C)c(Cl)cc([N+]([O-])=O)c1)[N+]([O-])=O