cobalt(2+); 2-methyl-1H-imidazole; 4-[2-(4-oxidanylidenepentan-2-ylideneamino)ethylimino]pentan-2-one; dibromide

Systemtic Name: cobalt(2+); 2-methyl-1H-imidazole; 4-[2-(4-oxidanylidenepentan-2-ylideneamino)ethylimino]pentan-2-one; dibromide Openeye Name: cobaltous; 2-methyl-1H-imidazole; 4-[2-[(1-methyl-3-oxo-butylidene)amino]ethylimino]pentan-2-one; dibromide CAS Name: cobalt(2+); 2-methyl-1H-imidazole; 4-[2-(4-oxopentan-2-ylideneamino)ethylimino]-2-pentanone; dibromide IUPAC Name: cobalt(2+); 2-methyl-1H-imidazole; 4-[2-(4-oxopentan-2-ylideneamino)ethylimino]pentan-2-one; dibromide Traditional Name: cobaltous; 4-[2-[(3-keto-1-methyl-butylidene)amino]ethylimino]pentan-2-one; 2-methyl-1H-imidazole; dibromide Formula: C20H32Br2CoN6O2 MolecularWeight: 607.24828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1.CC1=NC=CN1.CC(=NCCN=C(C)CC(=O)C)CC(=O)C.[Co+2].[Br-].[Br-]

Isomeric SMILES

CC1=NC=CN1.CC1=NC=CN1.CC(=NCCN=C(C)CC(=O)C)CC(=O)C.[Co+2].[Br-].[Br-]

InChI

InChI=1S/C12H20N2O2.2C4H6N2.2BrH.Co/c1-9(7-11(3)15)13-5-6-14-10(2)8-12(4)16;2*1-4-5-2-3-6-4;;;/h5-8H2,1-4H3;2*2-3H,1H3,(H,5,6);2*1H;/q;;;;;+2/p-2