5-nitro-2-[(5-nitro-1-oxidanidyl-pyridin-1-ium-2-yl)disulfanyl]-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 5-nitro-2-[(5-nitro-1-oxidanidyl-pyridin-1-ium-2-yl)disulfanyl]-1-oxidanidyl-pyridin-1-ium Openeye Name: 5-nitro-2-[(5-nitro-1-oxido-pyridin-1-ium-2-yl)disulfanyl]-1-oxido-pyridin-1-ium CAS Name: 5-nitro-2-[(5-nitro-1-oxido-2-pyridin-1-iumyl)disulfanyl]-1-oxidopyridin-1-ium IUPAC Name: 5-nitro-2-[(5-nitro-1-oxidopyridin-1-ium-2-yl)disulfanyl]-1-oxidopyridin-1-ium Traditional Name: 5-nitro-2-[(5-nitro-1-oxido-pyridin-1-ium-2-yl)disulfanyl]-1-oxido-pyridin-1-ium Formula: C10H6N4O6S2 MolecularWeight: 342.30784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=[N+](C=C1[N+](=O)[O-])[O-])SSC2=[N+](C=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=[N+](C=C1[N+](=O)[O-])[O-])SSC2=[N+](C=C(C=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C10H6N4O6S2/c15-11-5-7(13(17)18)1-3-9(11)21-22-10-4-2-8(14(19)20)6-12(10)16/h1-6H