Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: 2,8,10-Trioxa-5-azadodecanoic acid, 5-(5-(acetylamino)-2-methoxy-4-(2-(5-nitro-2-thiazolyl)diazenyl)phenyl)-9-oxo-, ethyl ester
RN: 73275-65-7
InChIKey: ODIFKPQLBOSKKI-OCEACIFDSA-N

Molecular Formula

  • C22-H28-N6-O10-S

Molecular Weight

  • 568.561
 
* 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

Synonym

  • EINECS 277-340-3

Systematic Names

  • 2,8,10-Trioxa-5-azadodecanoic acid, 5-(5-(acetylamino)-2-methoxy-4-((5-nitro-2-thiazolyl)azo)phenyl)-9-oxo-, ethyl ester
  • 2,8,10-Trioxa-5-azadodecanoic acid, 5-(5-(acetylamino)-2-methoxy-4-(2-(5-nitro-2-thiazolyl)diazenyl)phenyl)-9-oxo-, ethyl ester
  • Ethyl 5-(5-acetamido-2-methoxy-4-((5-nitrothiazol-2-yl)azo)phenyl)-9-oxo-2,8,10-trioxa-5-azadodecanoate

Registry Numbers

CAS Registry Number

  • 73275-65-7

System Generated Number

  • 0073275657

Structure Descriptors

InChI

1S/C22H28N6O10S/c1-5-35-21(30)37-9-7-27(8-10-38-22(31)36-6-2)17-11-15(24-14(3)29)16(12-18(17)34-4)25-26-20-23-13-19(39-20)28(32)33/h11-13H,5-10H2,1-4H3,(H,24,29)/b26-25+

InChIKey

ODIFKPQLBOSKKI-OCEACIFDSA-N

Smiles

C(OCCN(CCOC(OCC)=O)c1c(cc(c(c1)NC(=O)C)\N=N\c1sc(cn1)[N+](=O)[O-])OC)(=O)OCC