[(3S)-2-oxidanylideneoxolan-3-yl] 2-(4-nitrophenoxy)ethanoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 2-(4-nitrophenoxy)ethanoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C12H11NO7 MolecularWeight: 281.21824

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1COC(=O)[C@H]1OC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11NO7/c14-11(20-10-5-6-18-12(10)15)7-19-9-3-1-8(2-4-9)13(16)17/h1-4,10H,5-7H2/t10-/m0/s1