(2S,3S,5S)-2-(hydroxymethyl)-5-(4-nitrophenoxy)oxolane-3,4-diol

Systemtic Name: (2S,3S,5S)-2-(hydroxymethyl)-5-(4-nitrophenoxy)oxolane-3,4-diol Openeye Name: (2S,3S,5S)-2-(hydroxymethyl)-5-(4-nitrophenoxy)tetrahydrofuran-3,4-diol CAS Name: (2S,3S,5S)-2-(hydroxymethyl)-5-(4-nitrophenoxy)oxolane-3,4-diol IUPAC Name: (2S,3S,5S)-2-(hydroxymethyl)-5-(4-nitrophenoxy)oxolane-3,4-diol Traditional Name: (2S,3S,5S)-2-methylol-5-(4-nitrophenoxy)tetrahydrofuran-3,4-diol Formula: C11H13NO7 MolecularWeight: 271.22342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO7/c13-5-8-9(14)10(15)11(19-8)18-7-3-1-6(2-4-7)12(16)17/h1-4,8-11,13-15H,5H2/t8-,9+,10?,11+/m0/s1