cobalt(3+); N-oxidanidyl-1-pyridin-2-yl-methanimine

Systemtic Name: cobalt(3+); N-oxidanidyl-1-pyridin-2-yl-methanimine Openeye Name: cobaltic N-oxido-1-(2-pyridyl)methanimine CAS Name: cobalt(3+); N-oxido-1-(2-pyridinyl)methanimine IUPAC Name: cobalt(3+); N-oxido-1-pyridin-2-ylmethanimine Traditional Name: cobaltic oxido(2-pyridylmethylene)amine Formula: C18H15CoN6O3 MolecularWeight: 422.2833

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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-].[Co+3]

Isomeric SMILES

C1=CC=NC(=C1)C=N[O-].C1=CC=NC(=C1)C=N[O-].C1=CC=NC(=C1)C=N[O-].[Co+3]

InChI

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