(3R,5S)-4-nitrothiane-3,5-diol

Systemtic Name: (3R,5S)-4-nitrothiane-3,5-diol Openeye Name: (3R,5S)-4-nitrotetrahydrothiopyran-3,5-diol CAS Name: (3R,5S)-4-nitrothiane-3,5-diol IUPAC Name: (3R,5S)-4-nitrothiane-3,5-diol Traditional Name: (3R,5S)-4-nitrotetrahydrothiopyran-3,5-diol Formula: C5H9NO4S MolecularWeight: 179.19426

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(CS1)O)[N+](=O)[O-])O

Isomeric SMILES

C1[C@H](C([C@H](CS1)O)[N+](=O)[O-])O

InChI

InChI=1S/C5H9NO4S/c7-3-1-11-2-4(8)5(3)6(9)10/h3-5,7-8H,1-2H2/t3-,4+,5?