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- Charge
Cc1ccc(c(c1)C)/N=N\c2c3ccc(cc3cc(c2O)[S+](=O)([O-])[O-])[S+](=O)([O-])[O-].[Na+].[Na+]
InChI=1S/C18H14N2O7S2.2Na/c1-10-3-6-15(11(2)7-10)19-20-17-14-5-4-13(28(22,23)24)8-12(14)9-16(18(17)21)29(25,26)27;;/h3-9H,1-2H3,(H-4,19,21,22,23,24,25,26,27);;/q-2;2*+1
YUZIJRVRSVIHKX-UHFFFAOYSA-N
CSID:34277441, http://www.chemspider.com/Chemical-Structure.34277441.html (accessed 09:21, 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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