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

Systemtic Name: (3R,4S)-3-ethoxy-4-nitro-thiolane 1,1-dioxide Openeye Name: (3R,4S)-3-ethoxy-4-nitro-thiolane 1,1-dioxide CAS Name: (3R,4S)-3-ethoxy-4-nitrothiolane 1,1-dioxide IUPAC Name: (3R,4S)-3-ethoxy-4-nitrothiolane 1,1-dioxide Traditional Name: (3R,4S)-3-ethoxy-4-nitro-sulfolane Formula: C6H11NO5S MolecularWeight: 209.22024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CS(=O)(=O)CC1[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO5S/c1-2-12-6-4-13(10,11)3-5(6)7(8)9/h5-6H,2-4H2,1H3/t5-,6+/m1/s1