Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-((5-((4-(((4-((4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)phenyl)amino)carbonyl)phenyl)azo)-2,4-dihydroxyphenyl)azo)-4-hydroxybenzenesulphonic acid
RN: 84963-11-1
InChIKey: CLGCCWRIRMVLNM-QADKOMKXSA-N

Molecular Formula

  • C29-H23-N9-O8-S

Molecular Weight

  • 657.6217
 
* 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 284-812-2

Systematic Name

  • 3-((5-((4-(((4-((4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)phenyl)amino)carbonyl)phenyl)azo)-2,4-dihydroxyphenyl)azo)-4-hydroxybenzenesulphonic acid

Registry Numbers

CAS Registry Number

  • 84963-11-1

System Generated Number

  • 0084963111

Structure Descriptors

InChI

1S/C29H23N9O8S/c1-15-27(29(43)38-31-15)37-33-19-8-6-17(7-9-19)30-28(42)16-2-4-18(5-3-16)32-34-22-13-23(26(41)14-25(22)40)36-35-21-12-20(47(44,45)46)10-11-24(21)39/h2-14,27,39-41H,1H3,(H,30,42)(H,38,43)(H,44,45,46)/b34-32+,36-35+,37-33+

InChIKey

CLGCCWRIRMVLNM-QADKOMKXSA-N

Smiles

CC1=NNC(=O)C1/N=N/c2ccc(cc2)NC(=O)c3ccc(cc3)/N=N/c4cc(c(cc4O)O)/N=N/c5cc(ccc5O)S(=O)(=O)O