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

Systemtic Name: 2-(4-nitrophenoxy)-N-[(3S)-2-oxidanylideneoxolan-3-yl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(3S)-2-oxotetrahydrofuran-3-yl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[(3S)-2-oxo-3-oxolanyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(3S)-2-oxooxolan-3-yl]acetamide Traditional Name: N-[(3S)-2-ketotetrahydrofuran-3-yl]-2-(4-nitrophenoxy)acetamide Formula: C12H12N2O6 MolecularWeight: 280.23348

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O6/c15-11(13-10-5-6-19-12(10)16)7-20-9-3-1-8(2-4-9)14(17)18/h1-4,10H,5-7H2,(H,13,15)/t10-/m0/s1