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- Charge
- Double-bond stereo
Calcium (4Z)-4-[(4-methyl-2-sulfonatophenyl)hydrazono]-3-oxo-3,4-dihydro-2-naphthalenecarboxylate
[Ca+2].[O-]S(=O)(=O)c1cc(ccc1N/N=C2/c3ccccc3/C=C(/C([O-])=O)C2=O)C
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;/h2-9,19H,1H3,(H,22,23)(H,24,25,26);/q;+2/p-2/b20-16-;
WANIKCLUTOABTP-LRZQPWDCSA-L
CSID:7845484, http://www.chemspider.com/Chemical-Structure.7845484.html (accessed 12:47, 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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