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

Systemtic Name: (6-methylpyridin-1-id-2-ylidene)oxidanium; rhodium(2+) Openeye Name: (6-methylpyridin-1-id-2-ylidene)oxonium; rhodium(2+) CAS Name: (6-methyl-2-pyridin-1-idylidene)oxonium; rhodium(2+) IUPAC Name: (6-methylpyridin-1-id-2-ylidene)oxidanium; rhodium(2+) Traditional Name: (6-methylpyridin-1-id-2-ylidene)oxonium; rhodium(2+) Formula: C24H28N4O4Rh2+4 MolecularWeight: 642.31452

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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.[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.[Rh+2].[Rh+2]

InChI

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