4-ethylpyridine; 2-[(2-oxidanidylphenyl)diazenyl]phenolate; palladium(2+)

Systemtic Name: 4-ethylpyridine; 2-[(2-oxidanidylphenyl)diazenyl]phenolate; palladium(2+) Openeye Name: 4-ethylpyridine; 2-(2-oxidophenyl)azophenolate; palladium(2+) CAS Name: 4-ethylpyridine; 2-(2-oxidophenyl)azophenolate; palladium(2+) IUPAC Name: 4-ethylpyridine; 2-[(2-oxidophenyl)diazenyl]phenolate; palladium(2+) Traditional Name: 4-ethylpyridine; 2-(2-oxidophenyl)azophenolate; palladium(2+) Formula: C19H17N3O2Pd MolecularWeight: 425.77718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=NC=C1.C1=CC=C(C(=C1)N=NC2=CC=CC=C2[O-])[O-].[Pd+2]

Isomeric SMILES

CCC1=CC=NC=C1.C1=CC=C(C(=C1)N=NC2=CC=CC=C2[O-])[O-].[Pd+2]

InChI

InChI=1S/C12H10N2O2.C7H9N.Pd/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16;1-2-7-3-5-8-6-4-7;/h1-8,15-16H;3-6H,2H2,1H3;/q;;+2/p-2