cobalt(2+); [(Z)-(3-methoxyphenyl)methylideneamino]-pyridin-4-ylcarbonyl-azanide; pyridine; ethanoate; dihydrate

Systemtic Name: cobalt(2+); [(Z)-(3-methoxyphenyl)methylideneamino]-pyridin-4-ylcarbonyl-azanide; pyridine; ethanoate; dihydrate Openeye Name: cobaltous; [(Z)-(3-methoxyphenyl)methyleneamino]-(pyridine-4-carbonyl)azanide; pyridine; acetate; dihydrate CAS Name: cobalt(2+); [(Z)-(3-methoxyphenyl)methylideneamino]-[oxo(pyridin-4-yl)methyl]azanide; pyridine; acetate; dihydrate IUPAC Name: cobalt(2+); [(Z)-(3-methoxyphenyl)methylideneamino]-(pyridine-4-carbonyl)azanide; pyridine; acetate; dihydrate Traditional Name: cobaltous; isonicotinoyl-[(Z)-m-anisylideneamino]azanide; pyridine; acetate; dihydrate Formula: C21H24CoN4O6 MolecularWeight: 487.37166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].COC1=CC=CC(=C1)C=N[N-]C(=O)C2=CC=NC=C2.C1=CC=NC=C1.O.O.[Co+2]

Isomeric SMILES

CC(=O)[O-].COC1=CC=CC(=C1)/C=N\[N-]C(=O)C2=CC=NC=C2.C1=CC=NC=C1.O.O.[Co+2]

InChI

InChI=1S/C14H13N3O2.C5H5N.C2H4O2.Co.2H2O/c1-19-13-4-2-3-11(9-13)10-16-17-14(18)12-5-7-15-8-6-12;1-2-4-6-5-3-1;1-2(3)4;;;/h2-10H,1H3,(H,17,18);1-5H;1H3,(H,3,4);;2*1H2/q;;;+2;;/p-2/b16-10-;;;;;