(2R,3S,6R)-2-(hydroxymethyl)-6-(3-nitrophenoxy)-3,6-dihydro-2H-pyran-3-ol

Systemtic Name: (2R,3S,6R)-2-(hydroxymethyl)-6-(3-nitrophenoxy)-3,6-dihydro-2H-pyran-3-ol Openeye Name: (2R,3S,6R)-2-(hydroxymethyl)-6-(3-nitrophenoxy)-3,6-dihydro-2H-pyran-3-ol CAS Name: (2R,3S,6R)-2-(hydroxymethyl)-6-(3-nitrophenoxy)-3,6-dihydro-2H-pyran-3-ol IUPAC Name: (2R,3S,6R)-2-(hydroxymethyl)-6-(3-nitrophenoxy)-3,6-dihydro-2H-pyran-3-ol Traditional Name: (2R,3S,6R)-2-methylol-6-(3-nitrophenoxy)-3,6-dihydro-2H-pyran-3-ol Formula: C12H13NO6 MolecularWeight: 267.23472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2C=CC(C(O2)CO)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O[C@@H]2C=C[C@@H]([C@H](O2)CO)O)[N+](=O)[O-]

InChI

InChI=1S/C12H13NO6/c14-7-11-10(15)4-5-12(19-11)18-9-3-1-2-8(6-9)13(16)17/h1-6,10-12,14-15H,7H2/t10-,11+,12-/m0/s1