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

Systemtic Name: 2-(methoxymethyl)-6-(4-nitrophenoxy)-5-phenylmethoxy-oxane-3,4-diol Openeye Name: 5-benzyloxy-2-(methoxymethyl)-6-(4-nitrophenoxy)tetrahydropyran-3,4-diol CAS Name: 2-(methoxymethyl)-6-(4-nitrophenoxy)-5-phenylmethoxyoxane-3,4-diol IUPAC Name: 2-(methoxymethyl)-6-(4-nitrophenoxy)-5-phenylmethoxyoxane-3,4-diol Traditional Name: 5-benzoxy-2-(methoxymethyl)-6-(4-nitrophenoxy)tetrahydropyran-3,4-diol Formula: C20H23NO8 MolecularWeight: 405.39852

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)O)O

Isomeric SMILES

COCC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)O)O

InChI

InChI=1S/C20H23NO8/c1-26-12-16-17(22)18(23)19(27-11-13-5-3-2-4-6-13)20(29-16)28-15-9-7-14(8-10-15)21(24)25/h2-10,16-20,22-23H,11-12H2,1H3