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

Systemtic Name: 2-(hydroxymethyl)-6-(2-methyl-4-nitro-phenoxy)oxane-3,4-diol Openeye Name: 2-(hydroxymethyl)-6-(2-methyl-4-nitro-phenoxy)tetrahydropyran-3,4-diol CAS Name: 2-(hydroxymethyl)-6-(2-methyl-4-nitrophenoxy)oxane-3,4-diol IUPAC Name: 2-(hydroxymethyl)-6-(2-methyl-4-nitrophenoxy)oxane-3,4-diol Traditional Name: 6-(2-methyl-4-nitro-phenoxy)-2-methylol-tetrahydropyran-3,4-diol Formula: C13H17NO7 MolecularWeight: 299.27658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])OC2CC(C(C(O2)CO)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])OC2CC(C(C(O2)CO)O)O

InChI

InChI=1S/C13H17NO7/c1-7-4-8(14(18)19)2-3-10(7)20-12-5-9(16)13(17)11(6-15)21-12/h2-4,9,11-13,15-17H,5-6H2,1H3