- Charge
- Double-bond stereo
Trisodium 7-hydroxy-8-[(E)-(4-sulfonato-1-naphthyl)diazenyl]-1,3-naphthalenedisulfonate
c1ccc2c(c1)c(ccc2S(=O)(=O)[O-])/N=N/c3c(ccc4c3c(cc(c4)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+].[Na+]
InChI=1S/C20H14N2O10S3.3Na/c23-16-7-5-11-9-12(33(24,25)26)10-18(35(30,31)32)19(11)20(16)22-21-15-6-8-17(34(27,28)29)14-4-2-1-3-13(14)15;;;/h1-10,23H,(H,24,25,26)(H,27,28,29)(H,30,31,32);;;/q;3*+1/p-3/b22-21+;;;
SWGJCIMEBVHMTA-ZRUFZDNISA-K
CSID:11232342, http://www.chemspider.com/Chemical-Structure.11232342.html (accessed 22:06, Sep 28, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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