[2,2,6,6-tetramethyl-4-(4-methylsulfonyloxy-2-nitro-phenyl)carbonyl-5-oxidanylidene-pyran-3-yl] ethanoate

Systemtic Name: [2,2,6,6-tetramethyl-4-(4-methylsulfonyloxy-2-nitro-phenyl)carbonyl-5-oxidanylidene-pyran-3-yl] ethanoate Openeye Name: [2,2,6,6-tetramethyl-4-(4-methylsulfonyloxy-2-nitro-benzoyl)-5-oxo-pyran-3-yl] acetate CAS Name: acetic acid [2,2,6,6-tetramethyl-4-[(4-methylsulfonyloxy-2-nitrophenyl)-oxomethyl]-5-oxo-3-pyranyl] ester IUPAC Name: [2,2,6,6-tetramethyl-4-(4-methylsulfonyloxy-2-nitrobenzoyl)-5-oxopyran-3-yl] acetate Traditional Name: acetic acid [5-keto-2,2,6,6-tetramethyl-4-(4-methylsulfonyloxy-2-nitro-benzoyl)pyran-3-yl] ester Formula: C19H21NO10S MolecularWeight: 455.43574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)C(OC1(C)C)(C)C)C(=O)C2=C(C=C(C=C2)OS(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C(=O)C(OC1(C)C)(C)C)C(=O)C2=C(C=C(C=C2)OS(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21NO10S/c1-10(21)28-17-14(16(23)18(2,3)30-19(17,4)5)15(22)12-8-7-11(29-31(6,26)27)9-13(12)20(24)25/h7-9H,1-6H3