[(3R,4S)-4-nitro-1,1-bis(oxidanylidene)thiolan-3-yl] ethanoate

Systemtic Name: [(3R,4S)-4-nitro-1,1-bis(oxidanylidene)thiolan-3-yl] ethanoate Openeye Name: [(3R,4S)-4-nitro-1,1-dioxo-thiolan-3-yl] acetate CAS Name: acetic acid [(3R,4S)-4-nitro-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [(3R,4S)-4-nitro-1,1-dioxothiolan-3-yl] acetate Traditional Name: acetic acid [(3R,4S)-1,1-diketo-4-nitro-thiolan-3-yl] ester Formula: C6H9NO6S MolecularWeight: 223.20376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CS(=O)(=O)CC1[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C6H9NO6S/c1-4(8)13-6-3-14(11,12)2-5(6)7(9)10/h5-6H,2-3H2,1H3/t5-,6+/m1/s1