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S-(3-nitropyridin-2-yl)thiohydroxylamine

S-(3-nitropyridin-2-yl)thiohydroxylamine

Systemtic Name:S-(3-nitropyridin-2-yl)thiohydroxylamine
Openeye Name:S-(3-nitro-2-pyridyl)thiohydroxylamine
CAS Name:S-(3-nitro-2-pyridinyl)thiohydroxylamine
IUPAC Name:S-(3-nitropyridin-2-yl)thiohydroxylamine
Traditional Name:S-(3-nitro-2-pyridyl)thiohydroxylamine
Formula: C5H5N3O2S
MolecularWeight: 171.1771
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C5H5N3O2S/c6-11-5-4(8(9)10)2-1-3-7-5/h1-3H,6H2


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