[4,5-diacetyloxy-6-(4-nitrophenoxy)thian-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-(4-nitrophenoxy)thian-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(4-nitrophenoxy)tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-(4-nitrophenoxy)-3-thianyl] ester IUPAC Name: [4,5-diacetyloxy-6-(4-nitrophenoxy)thian-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(4-nitrophenoxy)tetrahydrothiopyran-3-yl] ester Formula: C17H19NO9S MolecularWeight: 413.39906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSC(C(C1OC(=O)C)OC(=O)C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1CSC(C(C1OC(=O)C)OC(=O)C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19NO9S/c1-9(19)24-14-8-28-17(16(26-11(3)21)15(14)25-10(2)20)27-13-6-4-12(5-7-13)18(22)23/h4-7,14-17H,8H2,1-3H3