4-[[methyl(oxidanyl)amino]methylidene]cyclohexa-2,5-dien-1-one; rhodium(2+)

Systemtic Name: 4-[[methyl(oxidanyl)amino]methylidene]cyclohexa-2,5-dien-1-one; rhodium(2+) Openeye Name: 4-[[hydroxy(methyl)amino]methylene]cyclohexa-2,5-dien-1-one; rhodium(2+) CAS Name: 4-[[hydroxy(methyl)amino]methylidene]-1-cyclohexa-2,5-dienone; rhodium(2+) IUPAC Name: 4-[[hydroxy(methyl)amino]methylidene]cyclohexa-2,5-dien-1-one; rhodium(2+) Traditional Name: 4-[[hydroxy(methyl)amino]methylene]cyclohexa-2,5-dien-1-one; rhodium(2+) Formula: C8H7NO2Rh2+2 MolecularWeight: 354.95768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=C1C=[C-]C(=O)[C-]=C1)O.[Rh+2].[Rh+2]

Isomeric SMILES

CN(C=C1C=[C-]C(=O)[C-]=C1)O.[Rh+2].[Rh+2]

InChI

InChI=1S/C8H7NO2.2Rh/c1-9(11)6-7-2-4-8(10)5-3-7;;/h2-3,6,11H,1H3;;/q-2;2*+2