(5-acetyloxy-4-methyl-4-nitro-thian-3-yl) ethanoate

Systemtic Name: (5-acetyloxy-4-methyl-4-nitro-thian-3-yl) ethanoate Openeye Name: (5-acetoxy-4-methyl-4-nitro-tetrahydrothiopyran-3-yl) acetate CAS Name: acetic acid (5-acetyloxy-4-methyl-4-nitro-3-thianyl) ester IUPAC Name: (5-acetyloxy-4-methyl-4-nitrothian-3-yl) acetate Traditional Name: acetic acid (5-acetoxy-4-methyl-4-nitro-tetrahydrothiopyran-3-yl) ester Formula: C10H15NO6S MolecularWeight: 277.2942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSCC(C1(C)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)OC1CSCC(C1(C)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C10H15NO6S/c1-6(12)16-8-4-18-5-9(17-7(2)13)10(8,3)11(14)15/h8-9H,4-5H2,1-3H3