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

Systemtic Name: [(2R,3S,6S)-3-acetyloxy-6-methoxy-4-nitro-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6S)-3-acetoxy-6-methoxy-4-nitro-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6S)-3-acetyloxy-6-methoxy-4-nitro-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6S)-3-acetyloxy-6-methoxy-4-nitro-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6S)-3-acetoxy-6-methoxy-4-nitro-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C11H15NO8 MolecularWeight: 289.2387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO8/c1-6(13)18-5-9-11(19-7(2)14)8(12(15)16)4-10(17-3)20-9/h4,9-11H,5H2,1-3H3/t9-,10+,11+/m1/s1