(2-oxidanylideneoxolan-3-yl) 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 2-(2-nitrophenoxy)ethanoate Openeye Name: (2-oxotetrahydrofuran-3-yl) 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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