copper(1+); (6-methylpyridin-1-id-2-ylidene)oxidanium

Systemtic Name: copper(1+); (6-methylpyridin-1-id-2-ylidene)oxidanium Openeye Name: tetracuprous (6-methylpyridin-1-id-2-ylidene)oxonium CAS Name: copper(1+); (6-methyl-2-pyridin-1-idylidene)oxonium IUPAC Name: copper(1+); (6-methylpyridin-1-id-2-ylidene)oxidanium Traditional Name: tetracuprous (6-methylpyridin-1-id-2-ylidene)oxonium Formula: C24H28Cu4N4O4+4 MolecularWeight: 690.68752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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