(1-methanidyloxoniumylidene-2-phosphanyl-ethyl)iminorhodium; rhodium(2+)

Systemtic Name: (1-methanidyloxoniumylidene-2-phosphanyl-ethyl)iminorhodium; rhodium(2+) Openeye Name: (1-methanidyloxoniumylidene-2-phosphanyl-ethyl)iminorhodium; rhodium(2+) CAS Name: (1-methanidyloxoniumylidene-2-phosphinoethyl)iminorhodium; rhodium(2+) IUPAC Name: (1-methanidyloxoniumylidene-2-phosphanylethyl)iminorhodium; rhodium(2+) Traditional Name: (1-methanidyloxoniumylidene-2-phosphino-ethyl)iminorhodium; rhodium(2+) Formula: C3H6NOPRh2+2 MolecularWeight: 308.870601

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-][O+]=C(CP)N=[Rh].[Rh+2]

Isomeric SMILES

[CH2-][O+]=C(CP)N=[Rh].[Rh+2]

InChI

InChI=1S/C3H6NOP.2Rh/c1-5-3(4)2-6;;/h1-2,6H2;;/q;;+2