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Substance Name: Ethanol, 2,2'-((4-(2-(3,5-dinitro-2-thienyl)diazenyl)-3-methylphenyl)imino)bis-, 1,1'-diacetate
RN: 68110-29-2
InChIKey: MSZSVSAHVAQWOK-QZQOTICOSA-N

Molecular Formula

  • C19-H21-N5-O8-S

Molecular Weight

  • 479.468
 
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Names and Synonyms

Synonyms

  • 2,2'-((4-((3,5-Dinitro-2-thienyl)azo)-3-methylphenyl)imino)bis(ethanol), diacetate
  • EINECS 268-518-1

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 68110-29-2

System Generated Number

  • 0068110292

Structure Descriptors

InChI

1S/C19H21N5O8S/c1-12-10-15(22(6-8-31-13(2)25)7-9-32-14(3)26)4-5-16(12)20-21-19-17(23(27)28)11-18(33-19)24(29)30/h4-5,10-11H,6-9H2,1-3H3/b21-20+

InChIKey

MSZSVSAHVAQWOK-QZQOTICOSA-N

Smiles

O=C(OCCN(c1ccc(\N=N\c2sc([N+]([O-])=O)cc2[N+]([O-])=O)c(C)c1)CCOC(=O)C)C