zinc; 2-[(2-oxidanidylphenyl)diazenyl]phenolate; 2-pyridin-2-ylpyridine

Systemtic Name: zinc; 2-[(2-oxidanidylphenyl)diazenyl]phenolate; 2-pyridin-2-ylpyridine Openeye Name: zinc; 2-(2-oxidophenyl)azophenolate; 2-(2-pyridyl)pyridine CAS Name: zinc; 2-(2-oxidophenyl)azophenolate; 2-(2-pyridinyl)pyridine IUPAC Name: zinc; 2-[(2-oxidophenyl)diazenyl]phenolate; 2-pyridin-2-ylpyridine Traditional Name: zinc; 2-(2-oxidophenyl)azophenolate; 2-(2-pyridyl)pyridine Formula: C22H16N4O2Zn MolecularWeight: 433.79704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=NC2=CC=CC=C2[O-])[O-].C1=CC=NC(=C1)C2=CC=CC=N2.[Zn+2]

Isomeric SMILES

C1=CC=C(C(=C1)N=NC2=CC=CC=C2[O-])[O-].C1=CC=NC(=C1)C2=CC=CC=N2.[Zn+2]

InChI

InChI=1S/C12H10N2O2.C10H8N2.Zn/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16;1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h1-8,15-16H;1-8H;/q;;+2/p-2