(5,6-diacetyloxy-4-nitro-thian-3-yl) ethanoate

Systemtic Name: (5,6-diacetyloxy-4-nitro-thian-3-yl) ethanoate Openeye Name: (5,6-diacetoxy-4-nitro-tetrahydrothiopyran-3-yl) acetate CAS Name: acetic acid (5,6-diacetyloxy-4-nitro-3-thianyl) ester IUPAC Name: (5,6-diacetyloxy-4-nitrothian-3-yl) acetate Traditional Name: acetic acid (5,6-diacetoxy-4-nitro-tetrahydrothiopyran-3-yl) ester Formula: C11H15NO8S MolecularWeight: 321.3037

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSC(C(C1[N+](=O)[O-])OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1CSC(C(C1[N+](=O)[O-])OC(=O)C)OC(=O)C

InChI

InChI=1S/C11H15NO8S/c1-5(13)18-8-4-21-11(20-7(3)15)10(19-6(2)14)9(8)12(16)17/h8-11H,4H2,1-3H3