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

Systemtic Name: 6-methylpyridin-1-id-2-one; (6-methylpyridin-1-id-2-ylidene)oxidanium; rhodium(2+) Openeye Name: 6-methylpyridin-1-id-2-one; (6-methylpyridin-1-id-2-ylidene)oxonium; rhodium(2+) CAS Name: 6-methyl-2-pyridin-1-idone; (6-methyl-2-pyridin-1-idylidene)oxonium; rhodium(2+) IUPAC Name: 6-methylpyridin-1-id-2-one; (6-methylpyridin-1-id-2-ylidene)oxidanium; rhodium(2+) Traditional Name: 6-methylpyridin-1-id-2-one; (6-methylpyridin-1-id-2-ylidene)oxonium; rhodium(2+) Formula: C48H54N8O8Rh4+6 MolecularWeight: 1282.61316

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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.CC1=CC=CC(=[OH+])[N-]1.CC1=CC=CC(=[OH+])[N-]1.CC1=CC=CC(=O)[N-]1.CC1=CC=CC(=O)[N-]1.[Rh+2].[Rh+2].[Rh+2].[Rh+2]

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.CC1=CC=CC(=[OH+])[N-]1.CC1=CC=CC(=[OH+])[N-]1.CC1=CC=CC(=O)[N-]1.CC1=CC=CC(=O)[N-]1.[Rh+2].[Rh+2].[Rh+2].[Rh+2]

InChI

InChI=1S/8C6H7NO.4Rh/c8*1-5-3-2-4-6(8)7-5;;;;/h8*2-4H,1H3,(H,7,8);;;;/q;;;;;;;;4*+2/p-2