- Charge
- Double-bond stereo
Sodium 4-hydroxy-3-[(E)-phenyldiazenyl]-1-naphthalenesulfonate
c1ccc(cc1)/N=N/c2cc(c3ccccc3c2O)S(=O)(=O)[O-].[Na+]
InChI=1S/C16H12N2O4S.Na/c19-16-13-9-5-4-8-12(13)15(23(20,21)22)10-14(16)18-17-11-6-2-1-3-7-11;/h1-10,19H,(H,20,21,22);/q;+1/p-1/b18-17+;
UQLLBHSBZYIJAP-ZAGWXBKKSA-M
CSID:23940746, http://www.chemspider.com/Chemical-Structure.23940746.html (accessed 04:22, Apr 19, 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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