cobalt(2+); (5,7-dinitroquinolin-8-yl)-(4-phenylquinolin-5-yl)azanide; ethanoate

Systemtic Name: cobalt(2+); (5,7-dinitroquinolin-8-yl)-(4-phenylquinolin-5-yl)azanide; ethanoate Openeye Name: cobaltous (5,7-dinitro-8-quinolyl)-(4-phenyl-5-quinolyl)azanide acetate CAS Name: cobalt(2+); (5,7-dinitro-8-quinolinyl)-(4-phenyl-5-quinolinyl)azanide; acetate IUPAC Name: cobalt(2+); (5,7-dinitroquinolin-8-yl)-(4-phenylquinolin-5-yl)azanide; acetate Traditional Name: cobaltous (5,7-dinitro-8-quinolyl)-(4-phenyl-5-quinolyl)azanide acetate Formula: C26H17CoN5O6 MolecularWeight: 554.37628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC=C(C=C1)C2=C3C(=NC=C2)C=CC=C3[N-]C4=C(C=C(C5=C4N=CC=C5)[N+](=O)[O-])[N+](=O)[O-].[Co+2]

Isomeric SMILES

CC(=O)[O-].C1=CC=C(C=C1)C2=C3C(=NC=C2)C=CC=C3[N-]C4=C(C=C(C5=C4N=CC=C5)[N+](=O)[O-])[N+](=O)[O-].[Co+2]

InChI

InChI=1S/C24H14N5O4.C2H4O2.Co/c30-28(31)20-14-21(29(32)33)24(23-17(20)8-5-12-26-23)27-19-10-4-9-18-22(19)16(11-13-25-18)15-6-2-1-3-7-15;1-2(3)4;/h1-14H;1H3,(H,3,4);/q-1;;+2/p-1