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Substance Name: EINECS 228-811-7
RN: 6359-86-0
InChIKey: JXOVBZBVMDRWSE-ZAGWXBKKSA-M

Molecular Formula

  • C16-H13-N5-O7-S.Na

Molecular Weight

  • 441.355
 
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Names and Synonyms

Results Name

  • EINECS 228-811-7

Synonyms

  • 2-Pyrazolin-5-one, 4-((2-hydroxy-5-nitrophenyl)azo)-3-methyl-1-(p-sulfophenyl)-, sodium salt
  • EINECS 228-811-7

Systematic Names

  • Benzenesulfonic acid, 4-(4,5-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)-, monosodium salt
  • Benzenesulfonic acid, 4-(4,5-dihydro-4-(2-(2-hydroxy-5-nitrophenyl)diazenyl)-3-methyl-5-oxo-1H-pyrazol-1-yl)-, sodium salt (1:1)
  • Sodium p-(4,5-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonate

Registry Numbers

CAS Registry Number

  • 6359-86-0

Other Registry Numbers

  • 1007475-37-7
  • 1173010-48-4
  • 1202863-63-5

System Generated Number

  • 0006359860

Molecular Formulas

Molecular Formula

  • C16-H13-N5-O7-S.Na

Molecular Formula Fragments

  • C16-H13-N5-O7-S
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C16H13N5O7S.Na/c1-9-15(18-17-13-8-11(21(24)25)4-7-14(13)22)16(23)20(19-9)10-2-5-12(6-3-10)29(26,27)28;/h2-8,15,22H,1H3,(H,26,27,28);/q;+1/p-1/b18-17+;

InChIKey

JXOVBZBVMDRWSE-ZAGWXBKKSA-M

Smiles

N1=C(C)[C@@H](\N=N\c2c(O)ccc([N+](=O)[O-])c2)C(=O)N1c1ccc(S(=O)(=O)[O-])cc1.[Na+]