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- Charge
- Double-bond stereo
Sodium 4-{3-methyl-5-oxo-4-[(E)-phenyldiazenyl]-4,5-dihydro-1H-pyrazol-1-yl}benzenesulfonate
CC1=NN(C(=O)C1/N=N/c2ccccc2)c3ccc(cc3)S(=O)(=O)[O-].[Na+]
InChI=1S/C16H14N4O4S.Na/c1-11-15(18-17-12-5-3-2-4-6-12)16(21)20(19-11)13-7-9-14(10-8-13)25(22,23)24;/h2-10,15H,1H3,(H,22,23,24);/q;+1/p-1/b18-17+;
UDTJJVCMRRCRDB-ZAGWXBKKSA-M
CSID:55319, http://www.chemspider.com/Chemical-Structure.55319.html (accessed 13:51, Apr 27, 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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