1-[(2R,3R)-2-nitro-3-oxidanyl-2,3-dihydro-1-benzofuran-5-yl]ethanone

Systemtic Name: 1-[(2R,3R)-2-nitro-3-oxidanyl-2,3-dihydro-1-benzofuran-5-yl]ethanone Openeye Name: 1-[(2R,3R)-3-hydroxy-2-nitro-2,3-dihydrobenzofuran-5-yl]ethanone CAS Name: 1-[(2R,3R)-3-hydroxy-2-nitro-2,3-dihydrobenzofuran-5-yl]ethanone IUPAC Name: 1-[(2R,3R)-3-hydroxy-2-nitro-2,3-dihydro-1-benzofuran-5-yl]ethanone Traditional Name: 1-[(2R,3R)-3-hydroxy-2-nitro-coumaran-5-yl]ethanone Formula: C10H9NO5 MolecularWeight: 223.18216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(C2O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)O[C@H]([C@@H]2O)[N+](=O)[O-]

InChI

InChI=1S/C10H9NO5/c1-5(12)6-2-3-8-7(4-6)9(13)10(16-8)11(14)15/h2-4,9-10,13H,1H3/t9-,10-/m1/s1