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- Double-bond stereo
Trisodium 5-oxo-1-(4-sulfonatophenyl)-4-[(E)-(4-sulfonatophenyl)diazenyl]-4,5-dihydro-1H-pyrazole-3-carboxylate
c1cc(ccc1/N=N/C2C(=NN(C2=O)c3ccc(cc3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[NaH2+].[NaH2+].[NaH2+]
InChI=1S/C16H12N4O9S2.3Na.6H/c21-15-13(18-17-9-1-5-11(6-2-9)30(24,25)26)14(16(22)23)19-20(15)10-3-7-12(8-4-10)31(27,28)29;;;;;;;;;/h1-8,13H,(H,22,23)(H,24,25,26)(H,27,28,29);;;;;;;;;/q;3*+1;;;;;;/p-3/b18-17+;;;;;;;;;
NTFFUDMNNAQHMU-CKZXYJRESA-K
CSID:26563544, http://www.chemspider.com/Chemical-Structure.26563544.html (accessed 08:19, 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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