(5-acetyloxy-3,4,4,5-tetramethyl-2-oxidanidyl-1-oxidanylidene-pyrazolidin-1-ium-3-yl) ethanoate

Systemtic Name: (5-acetyloxy-3,4,4,5-tetramethyl-2-oxidanidyl-1-oxidanylidene-pyrazolidin-1-ium-3-yl) ethanoate Openeye Name: (5-acetoxy-3,4,4,5-tetramethyl-2-oxido-1-oxo-pyrazolidin-1-ium-3-yl) acetate CAS Name: acetic acid (5-acetyloxy-3,4,4,5-tetramethyl-2-oxido-1-oxo-3-pyrazolidin-1-iumyl) ester IUPAC Name: (5-acetyloxy-3,4,4,5-tetramethyl-2-oxido-1-oxopyrazolidin-1-ium-3-yl) acetate Traditional Name: acetic acid (5-acetoxy-1-keto-3,4,4,5-tetramethyl-2-oxido-pyrazolidin-1-ium-3-yl) ester Formula: C11H18N2O6 MolecularWeight: 274.27042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(C([N+](=O)N1[O-])(C)OC(=O)C)(C)C)C

Isomeric SMILES

CC(=O)OC1(C(C([N+](=O)N1[O-])(C)OC(=O)C)(C)C)C

InChI

InChI=1S/C11H18N2O6/c1-7(14)18-10(5)9(3,4)11(6,19-8(2)15)13(17)12(10)16/h1-6H3