[(3R)-2-oxidanylideneoxolan-3-yl] 4-methoxy-3-nitro-benzoate

Systemtic Name: [(3R)-2-oxidanylideneoxolan-3-yl] 4-methoxy-3-nitro-benzoate Openeye Name: [(3R)-2-oxotetrahydrofuran-3-yl] 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid [(3R)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-2-oxooxolan-3-yl] 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid [(3R)-2-ketotetrahydrofuran-3-yl] ester Formula: C12H11NO7 MolecularWeight: 281.21824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2CCOC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O[C@@H]2CCOC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H11NO7/c1-18-9-3-2-7(6-8(9)13(16)17)11(14)20-10-4-5-19-12(10)15/h2-3,6,10H,4-5H2,1H3/t10-/m1/s1