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- Charge
c1ccc(cc1)/N=N/c2c(ccc3c2c(cc(c3)[S+](=O)([O-])[O-])S(=O)(=O)[O-])O.[Na+].[Na+]
InChI=1S/C16H11N2O7S2.2Na/c19-13-7-6-10-8-12(26(20,21)22)9-14(27(23,24)25)15(10)16(13)18-17-11-4-2-1-3-5-11;;/h1-9H,(H2-2,17,19,20,21,22,23,24,25);;/q-1;2*+1/p-1
CNPOBPUQICFYHM-UHFFFAOYSA-M
CSID:24756650, http://www.chemspider.com/Chemical-Structure.24756650.html (accessed 01:00, Apr 29, 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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