copper; 2-[(2-oxidanidylphenyl)diazenyl]phenolate; pyridine

Systemtic Name: copper; 2-[(2-oxidanidylphenyl)diazenyl]phenolate; pyridine Openeye Name: copper; 2-(2-oxidophenyl)azophenolate; pyridine CAS Name: copper; 2-(2-oxidophenyl)azophenolate; pyridine IUPAC Name: copper; 2-[(2-oxidophenyl)diazenyl]phenolate; pyridine Traditional Name: cupric; 2-(2-oxidophenyl)azophenolate; pyridine Formula: C17H13CuN3O2 MolecularWeight: 354.85002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O2.C5H5N.Cu/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16;1-2-4-6-5-3-1;/h1-8,15-16H;1-5H;/q;;+2/p-2