strontium 1-oxidanidyl-2-[(1-oxidanidylpyridin-1-ium-2-yl)disulfanyl]pyridin-1-ium dinitrate

Systemtic Name: strontium 1-oxidanidyl-2-[(1-oxidanidylpyridin-1-ium-2-yl)disulfanyl]pyridin-1-ium dinitrate Openeye Name: strontium 1-oxido-2-[(1-oxidopyridin-1-ium-2-yl)disulfanyl]pyridin-1-ium dinitrate CAS Name: strontium 1-oxido-2-[(1-oxido-2-pyridin-1-iumyl)disulfanyl]pyridin-1-ium dinitrate IUPAC Name: strontium 1-oxido-2-[(1-oxidopyridin-1-ium-2-yl)disulfanyl]pyridin-1-ium dinitrate Traditional Name: strontium 1-oxido-2-[(1-oxidopyridin-1-ium-2-yl)disulfanyl]pyridin-1-ium dinitrate Formula: C10H8N4O8S2Sr MolecularWeight: 463.94252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)SSC2=CC=CC=[N+]2[O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Sr+2]

Isomeric SMILES

C1=CC=[N+](C(=C1)SSC2=CC=CC=[N+]2[O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Sr+2]

InChI

InChI=1S/C10H8N2O2S2.2NO3.Sr/c13-11-7-3-1-5-9(11)15-16-10-6-2-4-8-12(10)14;2*2-1(3)4;/h1-8H;;;/q;2*-1;+2