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

Systemtic Name: (5-acetyloxy-4-nitro-thian-3-yl) ethanoate Openeye Name: (5-acetoxy-4-nitro-tetrahydrothiopyran-3-yl) acetate CAS Name: acetic acid (5-acetyloxy-4-nitro-3-thianyl) ester IUPAC Name: (5-acetyloxy-4-nitrothian-3-yl) acetate Traditional Name: acetic acid (5-acetoxy-4-nitro-tetrahydrothiopyran-3-yl) ester Formula: C9H13NO6S MolecularWeight: 263.26762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO6S/c1-5(11)15-7-3-17-4-8(16-6(2)12)9(7)10(13)14/h7-9H,3-4H2,1-2H3