1-(2,2,5,5-tetramethyl-3-oxidanidyl-1-oxidanyl-imidazol-3-ium-4-yl)butane-1,3-dione

Systemtic Name: 1-(2,2,5,5-tetramethyl-3-oxidanidyl-1-oxidanyl-imidazol-3-ium-4-yl)butane-1,3-dione Openeye Name: 1-(1-hydroxy-2,2,5,5-tetramethyl-3-oxido-imidazol-3-ium-4-yl)butane-1,3-dione CAS Name: 1-(1-hydroxy-2,2,5,5-tetramethyl-3-oxido-4-imidazol-3-iumyl)butane-1,3-dione IUPAC Name: 1-(1-hydroxy-2,2,5,5-tetramethyl-3-oxidoimidazol-3-ium-4-yl)butane-1,3-dione Traditional Name: 1-(1-hydroxy-2,2,5,5-tetramethyl-3-oxido-3-imidazolin-3-ium-4-yl)butane-1,3-dione Formula: C11H18N2O4 MolecularWeight: 242.27162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O4/c1-7(14)6-8(15)9-10(2,3)13(17)11(4,5)12(9)16/h17H,6H2,1-5H3