[(2R,3S,6R)-3-acetyloxy-6-(4-nitrophenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,6R)-3-acetyloxy-6-(4-nitrophenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6R)-3-acetoxy-6-(4-nitrophenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6R)-3-acetyloxy-6-(4-nitrophenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6R)-3-acetyloxy-6-(4-nitrophenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6R)-3-acetoxy-6-(4-nitrophenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C16H17NO8 MolecularWeight: 351.30808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=CC(O1)OC2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C=C[C@H](O1)OC2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C16H17NO8/c1-10(18)22-9-15-14(23-11(2)19)7-8-16(25-15)24-13-5-3-12(4-6-13)17(20)21/h3-8,14-16H,9H2,1-2H3/t14-,15+,16-/m0/s1