cobalt(3+); phenyl(pyridin-2-ylcarbonyl)azanide

Systemtic Name: cobalt(3+); phenyl(pyridin-2-ylcarbonyl)azanide Openeye Name: cobaltic phenyl(pyridine-2-carbonyl)azanide CAS Name: cobalt(3+); [oxo(2-pyridinyl)methyl]-phenylazanide IUPAC Name: cobalt(3+); phenyl(pyridine-2-carbonyl)azanide Traditional Name: cobaltic phenyl(picolinoyl)azanide Formula: C36H27CoN6O3 MolecularWeight: 650.57118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N-]C(=O)C2=CC=CC=N2.C1=CC=C(C=C1)[N-]C(=O)C2=CC=CC=N2.C1=CC=C(C=C1)[N-]C(=O)C2=CC=CC=N2.[Co+3]

Isomeric SMILES

C1=CC=C(C=C1)[N-]C(=O)C2=CC=CC=N2.C1=CC=C(C=C1)[N-]C(=O)C2=CC=CC=N2.C1=CC=C(C=C1)[N-]C(=O)C2=CC=CC=N2.[Co+3]

InChI

InChI=1S/3C12H10N2O.Co/c3*15-12(11-8-4-5-9-13-11)14-10-6-2-1-3-7-10;/h3*1-9H,(H,14,15);/q;;;+3/p-3