3-[(2-cyano-1-oxidanidyl-pyridin-1-ium-3-yl)disulfanyl]-1-oxidanidyl-pyridin-1-ium-2-carbonitrile

Systemtic Name: 3-[(2-cyano-1-oxidanidyl-pyridin-1-ium-3-yl)disulfanyl]-1-oxidanidyl-pyridin-1-ium-2-carbonitrile Openeye Name: 3-[(2-cyano-1-oxido-pyridin-1-ium-3-yl)disulfanyl]-1-oxido-pyridin-1-ium-2-carbonitrile CAS Name: 3-[(2-cyano-1-oxido-3-pyridin-1-iumyl)disulfanyl]-1-oxido-2-pyridin-1-iumcarbonitrile IUPAC Name: 3-[(2-cyano-1-oxidopyridin-1-ium-3-yl)disulfanyl]-1-oxidopyridin-1-ium-2-carbonitrile Traditional Name: 3-[(2-cyano-1-oxido-pyridin-1-ium-3-yl)disulfanyl]-1-oxido-pyridin-1-ium-2-carbonitrile Formula: C12H6N4O2S2 MolecularWeight: 302.33164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6N4O2S2/c13-7-9-11(3-1-5-15(9)17)19-20-12-4-2-6-16(18)10(12)8-14/h1-6H