Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Trisodium bis(3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxy-5-nitrobenzenesulphonato(3-))chromate(3-)
RN: 57674-14-3
InChIKey: ATYFENIBACYRLS-DYFMGLLQSA-J

Molecular Formula

  • C32-H20-Cr-N10-O14-S2.3Na

Molecular Weight

  • 953.664
 
* 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 260-892-4

Systematic Names

  • Chromate(3-), bis(3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxy-5-nitrobenzenesulfonato(3-))-, trisodium
  • Trisodium bis(3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxy-5-nitrobenzenesulphonato(3-))chromate(3-)

Registry Numbers

CAS Registry Number

  • 57674-14-3

System Generated Number

  • 0057674143

Molecular Formulas

Molecular Formula

  • C32-H20-Cr-N10-O14-S2.3Na

Molecular Formula Fragments

  • C32-H20-Cr-N10-O14-S2
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/2C16H12N5O7S.Cr.3Na/c2*1-9-14(16(23)20(19-9)10-5-3-2-4-6-10)18-17-12-7-11(29(26,27)28)8-13(15(12)22)21(24)25;;;;/h2*2-8,22H,1H3,(H,26,27,28);;;;/q;;4*+1/p-4/b2*18-17+;;;;

InChIKey

ATYFENIBACYRLS-DYFMGLLQSA-J

Smiles

CC1=NN(C(=O)C12N=Nc3cc4cc(c3O[Cr-3]256(C7(C(=NN(C7=O)c8ccccc8)C)N=Nc9cc(cc(c9O5)[N+](=O)[O-])S(=O)(=O)O6)OS4(=O)=O)[N+](=O)[O-])c1ccccc1.[Na+].[Na+].[Na+]