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

Systemtic Name: 5-methyl-2-[(5-nitro-1-oxidanidyl-pyridin-1-ium-2-yl)disulfanyl]-1-oxidanidyl-pyridin-1-ium Openeye Name: 5-methyl-2-[(5-nitro-1-oxido-pyridin-1-ium-2-yl)disulfanyl]-1-oxido-pyridin-1-ium CAS Name: 5-methyl-2-[(5-nitro-1-oxido-2-pyridin-1-iumyl)disulfanyl]-1-oxidopyridin-1-ium IUPAC Name: 5-methyl-2-[(5-nitro-1-oxidopyridin-1-ium-2-yl)disulfanyl]-1-oxidopyridin-1-ium Traditional Name: 5-methyl-2-[(5-nitro-1-oxido-pyridin-1-ium-2-yl)disulfanyl]-1-oxido-pyridin-1-ium Formula: C11H9N3O4S2 MolecularWeight: 311.33686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=C(C=C1)SSC2=[N+](C=C(C=C2)[N+](=O)[O-])[O-])[O-]

Isomeric SMILES

CC1=C[N+](=C(C=C1)SSC2=[N+](C=C(C=C2)[N+](=O)[O-])[O-])[O-]

InChI

InChI=1S/C11H9N3O4S2/c1-8-2-4-10(12(15)6-8)19-20-11-5-3-9(14(17)18)7-13(11)16/h2-7H,1H3