(2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenyl)oxane-3,4,5-triol

Systemtic Name: (2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenyl)oxane-3,4,5-triol Openeye Name: (2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenyl)tetrahydropyran-3,4,5-triol CAS Name: (2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenyl)oxane-3,4,5-triol IUPAC Name: (2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenyl)oxane-3,4,5-triol Traditional Name: (2R,3R,4R,5R,6R)-2-methylol-6-(4-nitrophenyl)tetrahydropyran-3,4,5-triol Formula: C12H15NO7 MolecularWeight: 285.25

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C(C(C(O2)CO)O)O)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO7/c14-5-8-9(15)10(16)11(17)12(20-8)6-1-3-7(4-2-6)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12-/m1/s1