(3R,4S)-3-methoxy-4-nitro-thiolane 1,1-dioxide

Systemtic Name: (3R,4S)-3-methoxy-4-nitro-thiolane 1,1-dioxide Openeye Name: (3R,4S)-3-methoxy-4-nitro-thiolane 1,1-dioxide CAS Name: (3R,4S)-3-methoxy-4-nitrothiolane 1,1-dioxide IUPAC Name: (3R,4S)-3-methoxy-4-nitrothiolane 1,1-dioxide Traditional Name: (3R,4S)-3-methoxy-4-nitro-sulfolane Formula: C5H9NO5S MolecularWeight: 195.19366

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Descriptors Computed from Structure

Canonical SMILES:

COC1CS(=O)(=O)CC1[N+](=O)[O-]

Isomeric SMILES

CO[C@H]1CS(=O)(=O)C[C@H]1[N+](=O)[O-]

InChI

InChI=1S/C5H9NO5S/c1-11-5-3-12(9,10)2-4(5)6(7)8/h4-5H,2-3H2,1H3/t4-,5+/m1/s1