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- Charge
c1cc(c(cc1Cl)/N=N/c2c(cc3cc(cc(c3c2O)O)[S+](=O)([O-])[O-])[S+](=O)([O-])[O-])O.[Na+].[Na+]
InChI=1S/C16H9ClN2O9S2.2Na/c17-8-1-2-11(20)10(5-8)18-19-15-13(30(26,27)28)4-7-3-9(29(23,24)25)6-12(21)14(7)16(15)22;;/h1-6H,(H3-4,18,19,20,21,22,23,24,25,26,27,28);;/q-2;2*+1
GEDMANBPOKICQL-UHFFFAOYSA-N
CSID:24756645, http://www.chemspider.com/Chemical-Structure.24756645.html (accessed 23:16, Apr 24, 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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