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- Charge
- Double-bond stereo
Calcium 3-hydroxy-4-[(E)-(4-methyl-2-sulfonatophenyl)diazenyl]-2-naphthoate
Cc1ccc(c(c1)S(=O)(=O)[O-])/N=N/c2c3ccccc3cc(c2O)C(=O)[O-].[Ca+2]
InChI=1S/C18H14N2O6S.Ca/c1-10-6-7-14(15(8-10)27(24,25)26)19-20-16-12-5-3-2-4-11(12)9-13(17(16)21)18(22)23;/h2-9,21H,1H3,(H,22,23)(H,24,25,26);/q;+2/p-2/b20-19+;
PZTQVMXMKVTIRC-RZLHGTIFSA-L
CSID:17215383, http://www.chemspider.com/Chemical-Structure.17215383.html (accessed 18:51, Apr 26, 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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