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- Charge
- Double-bond stereo
5-[(E)-(3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-id-4-yl)diazenyl]-4-oxido-1,3-benzenedisulfonate
CC1=NN(C2C=CC=CC=2)C(=O)[C-]1/N=N/C1=CC(=CC(=C1[O-])S([O-])(=O)=O)S([O-])(=O)=O
InChI=1S/C16H13N4O8S2/c1-9-14(16(22)20(19-9)10-5-3-2-4-6-10)18-17-12-7-11(29(23,24)25)8-13(15(12)21)30(26,27)28/h2-8,21H,1H3,(H,23,24,25)(H,26,27,28)/q-1/p-3/b18-17+
KCMIEGMIPLQRGF-ISLYRVAYSA-K
CSID:95625770, http://www.chemspider.com/Chemical-Structure.95625770.html (accessed 10:25, Apr 30, 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
Click to predict properties on the Chemicalize site
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