3-nitro-2,6-bis[(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl]pyridine

Systemtic Name: 3-nitro-2,6-bis[(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl]pyridine Openeye Name: 3-nitro-2,6-bis[(1-oxidopyridin-1-ium-2-yl)sulfanyl]pyridine CAS Name: 3-nitro-2,6-bis[(1-oxido-2-pyridin-1-iumyl)thio]pyridine IUPAC Name: 3-nitro-2,6-bis[(1-oxidopyridin-1-ium-2-yl)sulfanyl]pyridine Traditional Name: 3-nitro-2,6-bis[(1-oxidopyridin-1-ium-2-yl)thio]pyridine Formula: C15H10N4O4S2 MolecularWeight: 374.3943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)SC2=NC(=C(C=C2)[N+](=O)[O-])SC3=CC=CC=[N+]3[O-])[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)SC2=NC(=C(C=C2)[N+](=O)[O-])SC3=CC=CC=[N+]3[O-])[O-]

InChI

InChI=1S/C15H10N4O4S2/c20-17-9-3-1-5-13(17)24-12-8-7-11(19(22)23)15(16-12)25-14-6-2-4-10-18(14)21/h1-10H