tetraoxidanium; cobalt(2+); [(E)-octylideneamino]-pyridin-4-ylcarbonyl-azanide; ethanoate

Systemtic Name: tetraoxidanium; cobalt(2+); [(E)-octylideneamino]-pyridin-4-ylcarbonyl-azanide; ethanoate Openeye Name: cobaltous tetraoxonium [(E)-octylideneamino]-(pyridine-4-carbonyl)azanide acetate CAS Name: tetraoxonium; cobalt(2+); [(E)-octylideneamino]-[oxo(pyridin-4-yl)methyl]azanide; acetate IUPAC Name: tetraoxidanium; cobalt(2+); [(E)-octylideneamino]-(pyridine-4-carbonyl)azanide; acetate Traditional Name: cobaltous tetraoxonium isonicotinoyl-[(E)-octylideneamino]azanide acetate Formula: C16H35CoN3O7+4 MolecularWeight: 440.3982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=N[N-]C(=O)C1=CC=NC=C1.CC(=O)[O-].[OH3+].[OH3+].[OH3+].[OH3+].[Co+2]

Isomeric SMILES

CCCCCCC/C=N/[N-]C(=O)C1=CC=NC=C1.CC(=O)[O-].[OH3+].[OH3+].[OH3+].[OH3+].[Co+2]

InChI

InChI=1S/C14H21N3O.C2H4O2.Co.4H2O/c1-2-3-4-5-6-7-10-16-17-14(18)13-8-11-15-12-9-13;1-2(3)4;;;;;/h8-12H,2-7H2,1H3,(H,17,18);1H3,(H,3,4);;4*1H2/q;;+2;;;;/p+2/b16-10+;;;;;;