[(3S,4R,5S,6R)-4,5-diacetyloxy-6-(2-nitrophenoxy)oxan-3-yl] ethanoate

Systemtic Name: [(3S,4R,5S,6R)-4,5-diacetyloxy-6-(2-nitrophenoxy)oxan-3-yl] ethanoate Openeye Name: [(3S,4R,5S,6R)-4,5-diacetoxy-6-(2-nitrophenoxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3S,4R,5S,6R)-4,5-diacetyloxy-6-(2-nitrophenoxy)-3-oxanyl] ester IUPAC Name: [(3S,4R,5S,6R)-4,5-diacetyloxy-6-(2-nitrophenoxy)oxan-3-yl] acetate Traditional Name: acetic acid [(3S,4R,5S,6R)-4,5-diacetoxy-6-(2-nitrophenoxy)tetrahydropyran-3-yl] ester Formula: C17H19NO10 MolecularWeight: 397.33346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)O[C@H]1CO[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H19NO10/c1-9(19)25-14-8-24-17(16(27-11(3)21)15(14)26-10(2)20)28-13-7-5-4-6-12(13)18(22)23/h4-7,14-17H,8H2,1-3H3/t14-,15+,16-,17+/m0/s1