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- Charge
c1ccc2c(c1)cccc2/N=N/c3c4ccc(cc4cc(c3O)[S+](=O)([O-])[O-])[S+](=O)([O-])[O-].[Na+].[Na+]
InChI=1S/C20H12N2O7S2.2Na/c23-20-18(31(27,28)29)11-13-10-14(30(24,25)26)8-9-16(13)19(20)22-21-17-7-3-5-12-4-1-2-6-15(12)17;;/h1-11H,(H-4,21,23,24,25,26,27,28,29);;/q-2;2*+1
LOAUBMDYMDPFTB-UHFFFAOYSA-N
CSID:24756659, http://www.chemspider.com/Chemical-Structure.24756659.html (accessed 00:50, Apr 26, 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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