Try beta.chemspider
- Charge
CNC1=CC=C(C=C1C(=O)C[S+](C)(C)=O)[N+]([O-])=O
InChI=1S/C11H14N2O4S/c1-12-10-5-4-8(13(15)16)6-9(10)11(14)7-18(2,3)17/h4-6H,7H2,1-3H3/p+1
MHRIXTZMXYSBKU-UHFFFAOYSA-O
CSID:95706008, http://www.chemspider.com/Chemical-Structure.95706008.html (accessed 07:45, Jun 2, 2024)
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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