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- Charge
- Double-bond stereo
Sodium 4-[(E)-{3-[(E)-(2,6-dimethylphenyl)diazenyl]-2,4-dihydroxyphenyl}diazenyl]benzenesulfonate
Cc1cccc(c1/N=N/c2c(ccc(c2O)/N=N/c3ccc(cc3)S(=O)(=O)[O-])O)C.[Na+]
InChI=1S/C20H18N4O5S.Na/c1-12-4-3-5-13(2)18(12)23-24-19-17(25)11-10-16(20(19)26)22-21-14-6-8-15(9-7-14)30(27,28)29;/h3-11,25-26H,1-2H3,(H,27,28,29);/q;+1/p-1/b22-21+,24-23+;
NXRUWBZEGPUXQT-HQHRKKNHSA-M
CSID:34987723, http://www.chemspider.com/Chemical-Structure.34987723.html (accessed 13:25, May 25, 2024)
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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