- Charge
C[O-](C)P(=O)([O-]c1ccc(cc1)[N+](=O)[O-])[S-]
InChI=1S/C8H11NO5PS/c1-14(2)15(12,16)13-8-5-3-7(4-6-8)9(10)11/h3-6H,1-2H3,(H,12,16)/q-2/p-1
HRNKFVRCPUNOBU-UHFFFAOYSA-M
CSID:14401742, http://www.chemspider.com/Chemical-Structure.14401742.html (accessed 14:25, Sep 30, 2023)
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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