[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl] 2-(4-nitrophenoxy)ethanoate

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl] 2-(4-nitrophenoxy)ethanoate Openeye Name: [(3S)-1,1-dioxothiolan-3-yl] 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid [(3S)-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl] 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid [(3S)-1,1-diketothiolan-3-yl] ester Formula: C12H13NO7S MolecularWeight: 315.29912

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1OC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1OC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H13NO7S/c14-12(20-11-5-6-21(17,18)8-11)7-19-10-3-1-9(2-4-10)13(15)16/h1-4,11H,5-8H2/t11-/m0/s1