(3R,4S)-4-nitro-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: (3R,4S)-4-nitro-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3R,4S)-4-nitro-1,1-dioxo-thiolan-3-ol CAS Name: (3R,4S)-4-nitro-1,1-dioxo-3-thiolanol IUPAC Name: (3R,4S)-4-nitro-1,1-dioxothiolan-3-ol Traditional Name: (3R,4S)-1,1-diketo-4-nitro-thiolan-3-ol Formula: C4H7NO5S MolecularWeight: 181.16708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H7NO5S/c6-4-2-11(9,10)1-3(4)5(7)8/h3-4,6H,1-2H2/t3-,4+/m1/s1