(2R,3R)-6-methoxy-2-nitro-2,3-dihydro-1-benzofuran-3-ol

Systemtic Name: (2R,3R)-6-methoxy-2-nitro-2,3-dihydro-1-benzofuran-3-ol Openeye Name: (2R,3R)-6-methoxy-2-nitro-2,3-dihydrobenzofuran-3-ol CAS Name: (2R,3R)-6-methoxy-2-nitro-2,3-dihydrobenzofuran-3-ol IUPAC Name: (2R,3R)-6-methoxy-2-nitro-2,3-dihydro-1-benzofuran-3-ol Traditional Name: (2R,3R)-6-methoxy-2-nitro-coumaran-3-ol Formula: C9H9NO5 MolecularWeight: 211.17146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(O2)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H]([C@@H](O2)[N+](=O)[O-])O

InChI

InChI=1S/C9H9NO5/c1-14-5-2-3-6-7(4-5)15-9(8(6)11)10(12)13/h2-4,8-9,11H,1H3/t8-,9-/m1/s1