copper; N-oxidanidyl-1-pyridin-2-yl-methanimine

Systemtic Name: copper; N-oxidanidyl-1-pyridin-2-yl-methanimine Openeye Name: copper; N-oxido-1-(2-pyridyl)methanimine CAS Name: copper; N-oxido-1-(2-pyridinyl)methanimine IUPAC Name: copper; N-oxido-1-pyridin-2-ylmethanimine Traditional Name: copper; oxido(2-pyridylmethylene)amine Formula: C18H15CuN6O3-3 MolecularWeight: 426.8961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=N[O-].C1=CC=NC(=C1)C=N[O-].C1=CC=NC(=C1)C=N[O-].[Cu]

Isomeric SMILES

C1=CC=NC(=C1)C=N[O-].C1=CC=NC(=C1)C=N[O-].C1=CC=NC(=C1)C=N[O-].[Cu]

InChI

InChI=1S/3C6H6N2O.Cu/c3*9-8-5-6-3-1-2-4-7-6;/h3*1-5,9H;/p-3