Try beta.chemspider
- Charge
- Double-bond stereo
Dipotassium 4-{(1E,3E,5Z)-5-[3-carboxylato-5-oxo-1-(4-sulfophenyl)-1,5-dihydro-4H-pyrazol-4-ylidene]-1,3-pentadien-1-yl}-5-hydroxy-1-(4-sulfophenyl)-1H-pyrazole-3-carboxylate
c1cc(ccc1n2c(c(c(n2)C(=O)[O-])/C=C/C=C/C=C\3/C(=NN(C3=O)c4ccc(cc4)S(=O)(=O)O)C(=O)[O-])O)S(=O)(=O)O.[K+].[K+]
InChI=1S/C25H18N4O12S2.2K/c30-22-18(20(24(32)33)26-28(22)14-6-10-16(11-7-14)42(36,37)38)4-2-1-3-5-19-21(25(34)35)27-29(23(19)31)15-8-12-17(13-9-15)43(39,40)41;;/h1-13,30H,(H,32,33)(H,34,35)(H,36,37,38)(H,39,40,41);;/q;2*+1/p-2/b3-1+,4-2+,19-5-;;
JQARXPHCHCHRBV-SAJZWCDJSA-L
CSID:29272125, http://www.chemspider.com/Chemical-Structure.29272125.html (accessed 19:28, Apr 29, 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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