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- Charge
- Double-bond stereo
Sodium 6-hydroxy-5-[(E)-phenyldiazenyl]-2-naphthalenesulfonate
c1ccc(cc1)/N=N/c2c3ccc(cc3ccc2O)S(=O)(=O)[O-].[NaH2+]
InChI=1S/C16H12N2O4S.Na.2H/c19-15-9-6-11-10-13(23(20,21)22)7-8-14(11)16(15)18-17-12-4-2-1-3-5-12;;;/h1-10,19H,(H,20,21,22);;;/q;+1;;/p-1/b18-17+;;;
GWRMNKFNHUQOBH-GLCFPVLVSA-M
CSID:27330338, http://www.chemspider.com/Chemical-Structure.27330338.html (accessed 04:39, Apr 24, 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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