3-nitro-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-pyridine

Systemtic Name: 3-nitro-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-pyridine Openeye Name: 3-nitro-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-pyridine CAS Name: 3-nitro-2-[(1-oxido-2-pyridin-1-iumyl)thio]pyridine IUPAC Name: 3-nitro-2-(1-oxidopyridin-1-ium-2-yl)sulfanylpyridine Traditional Name: 3-nitro-2-[(1-oxidopyridin-1-ium-2-yl)thio]pyridine Formula: C10H7N3O3S MolecularWeight: 249.24588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)SC2=C(C=CC=N2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)SC2=C(C=CC=N2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C10H7N3O3S/c14-12-7-2-1-5-9(12)17-10-8(13(15)16)4-3-6-11-10/h1-7H