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

Systemtic Name: [(2R,3S,6S)-2-acetyloxy-6-(4-nitrophenoxy)oxan-3-yl] ethanoate Openeye Name: [(2R,3S,6S)-2-acetoxy-6-(4-nitrophenoxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,6S)-2-acetyloxy-6-(4-nitrophenoxy)-3-oxanyl] ester IUPAC Name: [(2R,3S,6S)-2-acetyloxy-6-(4-nitrophenoxy)oxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,6S)-2-acetoxy-6-(4-nitrophenoxy)tetrahydropyran-3-yl] ester Formula: C15H17NO8 MolecularWeight: 339.29738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(OC1OC(=O)C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO8/c1-9(17)21-13-7-8-14(24-15(13)22-10(2)18)23-12-5-3-11(4-6-12)16(19)20/h3-6,13-15H,7-8H2,1-2H3/t13-,14-,15-/m0/s1