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Lead(2+) bis(2,4,6-trinitrophenolate)
[Pb+2].[O-][N+](=O)C1=CC(=CC(=C1[O-])[N+]([O-])=O)[N+]([O-])=O.[O-][N+](=O)C1=CC(=CC(=C1[O-])[N+]([O-])=O)[N+]([O-])=O
InChI=1S/2C6H3N3O7.Pb/c2*10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;/h2*1-2,10H;/q;;+2/p-2
MHVVRZIRWITSIP-UHFFFAOYSA-L
CSID:2308056, http://www.chemspider.com/Chemical-Structure.2308056.html (accessed 08:34, Jun 28, 2024)
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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