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Dipotassium 5-nitro-2-oxidophenyl sulfate
c1cc(c(cc1[N+](=O)[O-])OS(=O)(=O)[O-])[O-].[K+].[K+]
InChI=1S/C6H5NO7S.2K/c8-5-2-1-4(7(9)10)3-6(5)14-15(11,12)13;;/h1-3,8H,(H,11,12,13);;/q;2*+1/p-2
CKWWBDCAYRJAJB-UHFFFAOYSA-L
CSID:17347094, http://www.chemspider.com/Chemical-Structure.17347094.html (accessed 09:48, Apr 25, 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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