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

Systemtic Name: (2R,3R)-2-nitro-2,3-dihydro-1-benzofuran-3-ol Openeye Name: (2R,3R)-2-nitro-2,3-dihydrobenzofuran-3-ol CAS Name: (2R,3R)-2-nitro-2,3-dihydrobenzofuran-3-ol IUPAC Name: (2R,3R)-2-nitro-2,3-dihydro-1-benzofuran-3-ol Traditional Name: (2R,3R)-2-nitrocoumaran-3-ol Formula: C8H7NO4 MolecularWeight: 181.14548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(O2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)[C@H]([C@@H](O2)[N+](=O)[O-])O

InChI

InChI=1S/C8H7NO4/c10-7-5-3-1-2-4-6(5)13-8(7)9(11)12/h1-4,7-8,10H/t7-,8-/m1/s1