S-(5-methyl-3-nitro-pyridin-2-yl)thiohydroxylamine

Systemtic Name: S-(5-methyl-3-nitro-pyridin-2-yl)thiohydroxylamine Openeye Name: S-(5-methyl-3-nitro-2-pyridyl)thiohydroxylamine CAS Name: S-(5-methyl-3-nitro-2-pyridinyl)thiohydroxylamine IUPAC Name: S-(5-methyl-3-nitropyridin-2-yl)thiohydroxylamine Traditional Name: S-(5-methyl-3-nitro-2-pyridyl)thiohydroxylamine Formula: C6H7N3O2S MolecularWeight: 185.20368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)SN)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N=C1)SN)[N+](=O)[O-]

InChI

InChI=1S/C6H7N3O2S/c1-4-2-5(9(10)11)6(12-7)8-3-4/h2-3H,7H2,1H3