6-(hydroxymethyl)-3-[(2-nitrophenyl)methoxy]oxane-2,4,5-triol

Systemtic Name: 6-(hydroxymethyl)-3-[(2-nitrophenyl)methoxy]oxane-2,4,5-triol Openeye Name: 6-(hydroxymethyl)-3-[(2-nitrophenyl)methoxy]tetrahydropyran-2,4,5-triol CAS Name: 6-(hydroxymethyl)-3-[(2-nitrophenyl)methoxy]oxane-2,4,5-triol IUPAC Name: 6-(hydroxymethyl)-3-[(2-nitrophenyl)methoxy]oxane-2,4,5-triol Traditional Name: 6-methylol-3-(2-nitrobenzyl)oxy-tetrahydropyran-2,4,5-triol Formula: C13H17NO8 MolecularWeight: 315.27598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2C(C(C(OC2O)CO)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC2C(C(C(OC2O)CO)O)O)[N+](=O)[O-]

InChI

InChI=1S/C13H17NO8/c15-5-9-10(16)11(17)12(13(18)22-9)21-6-7-3-1-2-4-8(7)14(19)20/h1-4,9-13,15-18H,5-6H2