2-(hydroxymethyl)-6-(4-nitrophenoxy)-5-phenylmethoxy-oxane-3,4-diol

Systemtic Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)-5-phenylmethoxy-oxane-3,4-diol Openeye Name: 5-benzyloxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydropyran-3,4-diol CAS Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)-5-phenylmethoxyoxane-3,4-diol IUPAC Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)-5-phenylmethoxyoxane-3,4-diol Traditional Name: 5-benzoxy-2-methylol-6-(4-nitrophenoxy)tetrahydropyran-3,4-diol Formula: C19H21NO8 MolecularWeight: 391.37194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(C(OC2OC3=CC=C(C=C3)[N+](=O)[O-])CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2C(C(C(OC2OC3=CC=C(C=C3)[N+](=O)[O-])CO)O)O

InChI

InChI=1S/C19H21NO8/c21-10-15-16(22)17(23)18(26-11-12-4-2-1-3-5-12)19(28-15)27-14-8-6-13(7-9-14)20(24)25/h1-9,15-19,21-23H,10-11H2