cobalt(2+); [(2-oxidaniumylphenyl)methylideneamino]-pyridin-2-yl-azanide

Systemtic Name: cobalt(2+); [(2-oxidaniumylphenyl)methylideneamino]-pyridin-2-yl-azanide Openeye Name: cobaltous [(2-oxoniophenyl)methyleneamino]-(2-pyridyl)azanide CAS Name: cobalt(2+); [(2-oxoniophenyl)methylideneamino]-(2-pyridinyl)azanide IUPAC Name: cobalt(2+); [(2-oxoniophenyl)methylideneamino]-pyridin-2-ylazanide Traditional Name: cobaltous [(2-oxoniobenzylidene)amino]-(2-pyridyl)azanide Formula: C24H22CoN6O2+2 MolecularWeight: 485.40368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=N[N-]C2=CC=CC=N2)[OH2+].C1=CC=C(C(=C1)C=N[N-]C2=CC=CC=N2)[OH2+].[Co+2]

Isomeric SMILES

C1=CC=C(C(=C1)C=N[N-]C2=CC=CC=N2)[OH2+].C1=CC=C(C(=C1)C=N[N-]C2=CC=CC=N2)[OH2+].[Co+2]

InChI

InChI=1S/2C12H10N3O.Co/c2*16-11-6-2-1-5-10(11)9-14-15-12-7-3-4-8-13-12;/h2*1-9H,(H-,13,14,15,16);/q2*-1;+2/p+2