N-tert-butyl-N-oxidanyl-benzamide; palladium(2+); diethanoate

Systemtic Name: N-tert-butyl-N-oxidanyl-benzamide; palladium(2+); diethanoate Openeye Name: N-tert-butyl-N-hydroxy-benzamide; palladium(2+); diacetate CAS Name: N-tert-butyl-N-hydroxybenzamide; palladium(2+); diacetate IUPAC Name: N-tert-butyl-N-hydroxybenzamide; palladium(2+); diacetate Traditional Name: N-tert-butyl-N-hydroxy-benzamide; palladium(2+); diacetate Formula: C26H36N2O8Pd MolecularWeight: 610.99264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(C)(C)N(C(=O)C1=CC=CC=C1)O.CC(C)(C)N(C(=O)C1=CC=CC=C1)O.[Pd+2]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(C)(C)N(C(=O)C1=CC=CC=C1)O.CC(C)(C)N(C(=O)C1=CC=CC=C1)O.[Pd+2]

InChI

InChI=1S/2C11H15NO2.2C2H4O2.Pd/c2*1-11(2,3)12(14)10(13)9-7-5-4-6-8-9;2*1-2(3)4;/h2*4-8,14H,1-3H3;2*1H3,(H,3,4);/q;;;;+2/p-2