3-methyl-4-[(3-methyl-2-nitro-1-oxidanidyl-pyridin-1-ium-4-yl)disulfanyl]-2-nitro-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 3-methyl-4-[(3-methyl-2-nitro-1-oxidanidyl-pyridin-1-ium-4-yl)disulfanyl]-2-nitro-1-oxidanidyl-pyridin-1-ium Openeye Name: 3-methyl-4-[(3-methyl-2-nitro-1-oxido-pyridin-1-ium-4-yl)disulfanyl]-2-nitro-1-oxido-pyridin-1-ium CAS Name: 3-methyl-4-[(3-methyl-2-nitro-1-oxido-4-pyridin-1-iumyl)disulfanyl]-2-nitro-1-oxidopyridin-1-ium IUPAC Name: 3-methyl-4-[(3-methyl-2-nitro-1-oxidopyridin-1-ium-4-yl)disulfanyl]-2-nitro-1-oxidopyridin-1-ium Traditional Name: 3-methyl-4-[(3-methyl-2-nitro-1-oxido-pyridin-1-ium-4-yl)disulfanyl]-2-nitro-1-oxido-pyridin-1-ium Formula: C12H10N4O6S2 MolecularWeight: 370.361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O6S2/c1-7-9(3-5-13(17)11(7)15(19)20)23-24-10-4-6-14(18)12(8(10)2)16(21)22/h3-6H,1-2H3