copper; [azanyl(oxidaniumylidene)methyl]-[(3-methoxy-2-oxidaniumyl-phenyl)methylideneamino]azanide; 2-pyridin-2-ylpyridine

Systemtic Name: copper; [azanyl(oxidaniumylidene)methyl]-[(3-methoxy-2-oxidaniumyl-phenyl)methylideneamino]azanide; 2-pyridin-2-ylpyridine Openeye Name: copper; [amino(oxoniumylidene)methyl]-[(3-methoxy-2-oxonio-phenyl)methyleneamino]azanide; 2-(2-pyridyl)pyridine CAS Name: copper; [amino(oxoniumylidene)methyl]-[(3-methoxy-2-oxoniophenyl)methylideneamino]azanide; 2-(2-pyridinyl)pyridine IUPAC Name: copper; [amino(oxoniumylidene)methyl]-[(3-methoxy-2-oxoniophenyl)methylideneamino]azanide; 2-pyridin-2-ylpyridine Traditional Name: cupric; [amino(oxoniumylidene)methyl]-[(3-methoxy-2-oxonio-benzylidene)amino]azanide; 2-(2-pyridyl)pyridine Formula: C19H20CuN5O3+3 MolecularWeight: 429.9398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[OH2+])C=N[N-]C(=[OH+])N.C1=CC=NC(=C1)C2=CC=CC=N2.[Cu+2]

Isomeric SMILES

COC1=CC=CC(=C1[OH2+])C=N[N-]C(=[OH+])N.C1=CC=NC(=C1)C2=CC=CC=N2.[Cu+2]

InChI

InChI=1S/C10H8N2.C9H11N3O3.Cu/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-15-7-4-2-3-6(8(7)13)5-11-12-9(10)14;/h1-8H;2-5H,1H3,(H4,10,11,12,13,14);/q;;+2/p+1