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- Charge
- Double-bond stereo
Calcium 3-hydroxy-4-[(E)-(1-sulfonato-2-naphthyl)diazenyl]-2-naphthoate
c1ccc2c(c1)ccc(c2S(=O)(=O)[O-])/N=N/c3c4ccccc4cc(c3O)C(=O)[O-].[Ca+2]
InChI=1S/C21H14N2O6S.Ca/c24-19-16(21(25)26)11-13-6-2-3-7-14(13)18(19)23-22-17-10-9-12-5-1-4-8-15(12)20(17)30(27,28)29;/h1-11,24H,(H,25,26)(H,27,28,29);/q;+2/p-2/b23-22+;
OVHKKOQGPOYPLY-PGCQSHBKSA-L
CSID:20157023, http://www.chemspider.com/Chemical-Structure.20157023.html (accessed 07:23, May 18, 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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