(1R)-1-[6-(hydroxymethyl)-5-phenylmethoxy-pyridin-2-yl]-2-nitro-ethanol

Systemtic Name: (1R)-1-[6-(hydroxymethyl)-5-phenylmethoxy-pyridin-2-yl]-2-nitro-ethanol Openeye Name: (1R)-1-[5-benzyloxy-6-(hydroxymethyl)-2-pyridyl]-2-nitro-ethanol CAS Name: (1R)-1-[6-(hydroxymethyl)-5-phenylmethoxy-2-pyridinyl]-2-nitroethanol IUPAC Name: (1R)-1-[6-(hydroxymethyl)-5-phenylmethoxypyridin-2-yl]-2-nitroethanol Traditional Name: (1R)-1-(5-benzoxy-6-methylol-2-pyridyl)-2-nitro-ethanol Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N=C(C=C2)C(C[N+](=O)[O-])O)CO

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=C(C=C2)[C@@H](C[N+](=O)[O-])O)CO

InChI

InChI=1S/C15H16N2O5/c18-9-13-15(22-10-11-4-2-1-3-5-11)7-6-12(16-13)14(19)8-17(20)21/h1-7,14,18-19H,8-10H2/t14-/m1/s1