N-tert-butyl-2,6-dimethoxy-N-oxidanidyl-benzamide; palladium(2+)

Systemtic Name: N-tert-butyl-2,6-dimethoxy-N-oxidanidyl-benzamide; palladium(2+) Openeye Name: N-tert-butyl-2,6-dimethoxy-N-oxido-benzamide; palladium(2+) CAS Name: N-tert-butyl-2,6-dimethoxy-N-oxidobenzamide; palladium(2+) IUPAC Name: N-tert-butyl-2,6-dimethoxy-N-oxidobenzamide; palladium(2+) Traditional Name: N-tert-butyl-2,6-dimethoxy-N-oxido-benzamide; palladium(2+) Formula: C26H36N2O8Pd MolecularWeight: 610.99264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C(=O)C1=C(C=CC=C1OC)OC)[O-].CC(C)(C)N(C(=O)C1=C(C=CC=C1OC)OC)[O-].[Pd+2]

Isomeric SMILES

CC(C)(C)N(C(=O)C1=C(C=CC=C1OC)OC)[O-].CC(C)(C)N(C(=O)C1=C(C=CC=C1OC)OC)[O-].[Pd+2]

InChI

InChI=1S/2C13H18NO4.Pd/c2*1-13(2,3)14(16)12(15)11-9(17-4)7-6-8-10(11)18-5;/h2*6-8H,1-5H3;/q2*-1;+2