(2R,3R)-5-bromanyl-2-nitro-2,3-dihydro-1-benzofuran-3-ol

Systemtic Name: (2R,3R)-5-bromanyl-2-nitro-2,3-dihydro-1-benzofuran-3-ol Openeye Name: (2R,3R)-5-bromo-2-nitro-2,3-dihydrobenzofuran-3-ol CAS Name: (2R,3R)-5-bromo-2-nitro-2,3-dihydrobenzofuran-3-ol IUPAC Name: (2R,3R)-5-bromo-2-nitro-2,3-dihydro-1-benzofuran-3-ol Traditional Name: (2R,3R)-5-bromo-2-nitro-coumaran-3-ol Formula: C8H6BrNO4 MolecularWeight: 260.04154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(C(O2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC2=C(C=C1Br)[C@H]([C@@H](O2)[N+](=O)[O-])O

InChI

InChI=1S/C8H6BrNO4/c9-4-1-2-6-5(3-4)7(11)8(14-6)10(12)13/h1-3,7-8,11H/t7-,8-/m1/s1