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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl] 2-(2-nitrophenoxy)ethanoate Openeye Name: [(3S)-1,1-dioxothiolan-3-yl] 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid [(3S)-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl] 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO7S/c14-12(20-9-5-6-21(17,18)8-9)7-19-11-4-2-1-3-10(11)13(15)16/h1-4,9H,5-8H2/t9-/m0/s1