copper(1+); 6-methylpyridin-1-id-2-one

Systemtic Name: copper(1+); 6-methylpyridin-1-id-2-one Openeye Name: tetracuprous 6-methylpyridin-1-id-2-one CAS Name: copper(1+); 6-methyl-2-pyridin-1-idone IUPAC Name: copper(1+); 6-methylpyridin-1-id-2-one Traditional Name: tetracuprous 6-methylpyridin-1-id-2-one Formula: C24H24Cu4N4O4 MolecularWeight: 686.65576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=O)[N-]1.CC1=CC=CC(=O)[N-]1.CC1=CC=CC(=O)[N-]1.CC1=CC=CC(=O)[N-]1.[Cu+].[Cu+].[Cu+].[Cu+]

Isomeric SMILES

CC1=CC=CC(=O)[N-]1.CC1=CC=CC(=O)[N-]1.CC1=CC=CC(=O)[N-]1.CC1=CC=CC(=O)[N-]1.[Cu+].[Cu+].[Cu+].[Cu+]

InChI

InChI=1S/4C6H7NO.4Cu/c4*1-5-3-2-4-6(8)7-5;;;;/h4*2-4H,1H3,(H,7,8);;;;/q;;;;4*+1/p-4