Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanol, 2,2'-((4-(2-(3,5-dinitro-2-thienyl)diazenyl)phenyl)imino)bis-, 1,1'-diacetate
RN: 42783-06-2
InChIKey: YPNBSXJSFUWYMV-FMQUCBEESA-N

Molecular Formula

  • C18-H19-N5-O8-S

Molecular Weight

  • 465.441
 
* 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

  • 2,2'-(4-((3,5-Dinitro-2-thienyl)azo)-4,1-phenyleneimino)bisethanol, diacetate (ester)
  • EINECS 255-940-6

Systematic Names

  • 2,2'-((4-((3,5-Dinitro-2-thienyl)azo)phenyl)imino)bisethyl diacetate
  • Ethanol, 2,2'-((4-((3,5-dinitro-2-thienyl)azo)phenyl)imino)bis-, diacetate (ester)
  • Ethanol, 2,2'-((4-(2-(3,5-dinitro-2-thienyl)diazenyl)phenyl)imino)bis-, 1,1'-diacetate

Registry Numbers

CAS Registry Number

  • 42783-06-2

System Generated Number

  • 0042783062

Structure Descriptors

InChI

1S/C18H19N5O8S/c1-12(24)30-9-7-21(8-10-31-13(2)25)15-5-3-14(4-6-15)19-20-18-16(22(26)27)11-17(32-18)23(28)29/h3-6,11H,7-10H2,1-2H3/b20-19+

InChIKey

YPNBSXJSFUWYMV-FMQUCBEESA-N

Smiles

N(c1ccc(cc1)\N=N\c1c(cc(s1)[N+](=O)[O-])[N+](=O)[O-])(CCOC(C)=O)CCOC(C)=O