2-(hydroxymethyl)-6-(4-methyl-2-nitro-phenoxy)oxane-3,4,5-triol

Systemtic Name: 2-(hydroxymethyl)-6-(4-methyl-2-nitro-phenoxy)oxane-3,4,5-triol Openeye Name: 2-(hydroxymethyl)-6-(4-methyl-2-nitro-phenoxy)tetrahydropyran-3,4,5-triol CAS Name: 2-(hydroxymethyl)-6-(4-methyl-2-nitrophenoxy)oxane-3,4,5-triol IUPAC Name: 2-(hydroxymethyl)-6-(4-methyl-2-nitrophenoxy)oxane-3,4,5-triol Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-6-methylol-tetrahydropyran-3,4,5-triol Formula: C13H17NO8 MolecularWeight: 315.27598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O)[N+](=O)[O-]

InChI

InChI=1S/C13H17NO8/c1-6-2-3-8(7(4-6)14(19)20)21-13-12(18)11(17)10(16)9(5-15)22-13/h2-4,9-13,15-18H,5H2,1H3