[5-acetyloxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)-3-oxidanyl-oxan-4-yl] ethanoate

Systemtic Name: [5-acetyloxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)-3-oxidanyl-oxan-4-yl] ethanoate Openeye Name: [5-acetoxy-3-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [5-acetyloxy-3-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)-4-oxanyl] ester IUPAC Name: [5-acetyloxy-3-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-4-yl] acetate Traditional Name: acetic acid [5-acetoxy-3-hydroxy-2-methylol-6-(4-nitrophenoxy)tetrahydropyran-4-yl] ester Formula: C16H19NO10 MolecularWeight: 385.32276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC2=CC=C(C=C2)[N+](=O)[O-])CO)O

Isomeric SMILES

CC(=O)OC1C(C(OC(C1OC(=O)C)OC2=CC=C(C=C2)[N+](=O)[O-])CO)O

InChI

InChI=1S/C16H19NO10/c1-8(19)24-14-13(21)12(7-18)27-16(15(14)25-9(2)20)26-11-5-3-10(4-6-11)17(22)23/h3-6,12-16,18,21H,7H2,1-2H3