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Substance Name: Acetamide, N-(3-((2,3-dihydroxypropyl)amino)-2-methoxy-6-(2-(5-nitro-2-thiazolyl)diazenyl)phenyl)-
RN: 63467-10-7
InChIKey: JISSCSLVNOPLGN-FMQUCBEESA-N

Molecular Formula

  • C15-H18-N6-O6-S

Molecular Weight

  • 410.409
 
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Names and Synonyms

Synonyms

  • Acetamide, N-(3-((2,3-dihydroxypropyl)amino)-2-methoxy-6-((5-nitro-2-thiazolyl)azo)phenyl)-
  • EINECS 264-223-7

Systematic Names

  • Acetamide, N-(3-((2,3-dihydroxypropyl)amino)-2-methoxy-6-((5-nitro-2-thiazolyl)azo)phenyl)-
  • Acetamide, N-(3-((2,3-dihydroxypropyl)amino)-2-methoxy-6-(2-(5-nitro-2-thiazolyl)diazenyl)phenyl)-
  • N-(3-((2,3-Dihydroxypropyl)amino)-2-methoxy-6-((5-nitrothiazol-2-yl)azo)phenyl)acetamide

Registry Numbers

CAS Registry Number

  • 63467-10-7

System Generated Number

  • 0063467107

Structure Descriptors

InChI

1S/C15H18N6O6S/c1-8(23)18-13-10(19-20-15-17-6-12(28-15)21(25)26)3-4-11(14(13)27-2)16-5-9(24)7-22/h3-4,6,9,16,22,24H,5,7H2,1-2H3,(H,18,23)/b20-19+

InChIKey

JISSCSLVNOPLGN-FMQUCBEESA-N

Smiles

O=C(Nc1c(OC)c(NC[C@@H](O)CO)ccc1\N=N\c1ncc([N+]([O-])=O)s1)C