[6-(methanidyloxymethylidene)cyclohexa-2,4-dien-1-ylidene]phosphanium; rhodium(2+)

Systemtic Name: [6-(methanidyloxymethylidene)cyclohexa-2,4-dien-1-ylidene]phosphanium; rhodium(2+) Openeye Name: [6-(methanidyloxymethylene)cyclohexa-2,4-dien-1-ylidene]phosphonium; rhodium(2+) CAS Name: [6-(methanidyloxymethylidene)-1-cyclohexa-2,4-dienylidene]phosphonium; rhodium(2+) IUPAC Name: [6-(methanidyloxymethylidene)cyclohexa-2,4-dien-1-ylidene]phosphanium; rhodium(2+) Traditional Name: [6-(methanidyloxymethylene)cyclohexa-2,4-dien-1-ylidene]phosphonium; rhodium(2+) Formula: C8H8OPRh2+3 MolecularWeight: 356.933281

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]O[C-]=C1C=CC=CC1=[PH2+].[Rh+2].[Rh+2]

Isomeric SMILES

[CH2-]O[C-]=C1C=CC=CC1=[PH2+].[Rh+2].[Rh+2]

InChI

InChI=1S/C8H7OP.2Rh/c1-9-6-7-4-2-3-5-8(7)10;;/h2-5,10H,1H2;;/q-2;2*+2/p+1