- Charge
c1ccc2c(c1)c(ccc2[S+](=O)([O-])[O-])/N=N\c3c(ccc4c3c(cc(c4)[S+](=O)([O-])[O-])[S+](=O)([O-])[O-])O.[Na+].[Na+].[Na+]
InChI=1S/C20H11N2O10S3.3Na/c23-16-7-5-11-9-12(33(24,25)26)10-18(35(30,31)32)19(11)20(16)22-21-15-6-8-17(34(27,28)29)14-4-2-1-3-13(14)15;;;/h1-10H,(H-6,21,23,24,25,26,27,28,29,30,31,32);;;/q-3;3*+1
XEOSAGSSKHPIHU-UHFFFAOYSA-N
CSID:24756649, http://www.chemspider.com/Chemical-Structure.24756649.html (accessed 21:32, Apr 19, 2024)
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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