3-(3-nitropyridin-2-yl)sulfanylpropane-1,2-diol

Systemtic Name: 3-(3-nitropyridin-2-yl)sulfanylpropane-1,2-diol Openeye Name: 3-[(3-nitro-2-pyridyl)sulfanyl]propane-1,2-diol CAS Name: 3-[(3-nitro-2-pyridinyl)thio]propane-1,2-diol IUPAC Name: 3-(3-nitropyridin-2-yl)sulfanylpropane-1,2-diol Traditional Name: 3-[(3-nitro-2-pyridyl)thio]propane-1,2-diol Formula: C8H10N2O4S MolecularWeight: 230.241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O4S/c11-4-6(12)5-15-8-7(10(13)14)2-1-3-9-8/h1-3,6,11-12H,4-5H2