ethanimidate; rhodium(2+)

Systemtic Name: ethanimidate; rhodium(2+) Openeye Name: ethanimidate; rhodium(2+) CAS Name: ethanimidate; rhodium(2+) IUPAC Name: ethanimidate; rhodium(2+) Traditional Name: acetimidate; rhodium(2+) Formula: C8H16N4O4Rh2 MolecularWeight: 438.04804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C2H5NO.2Rh/c4*1-2(3)4;;/h4*1H3,(H2,3,4);;/q;;;;2*+2/p-4