bis(chloranyl)rhodium(1+); N2,N3-bis(oxidanidyl)butane-2,3-diimine

Systemtic Name: bis(chloranyl)rhodium(1+); N2,N3-bis(oxidanidyl)butane-2,3-diimine Openeye Name: dichlororhodium(1+); N2,N3-dioxidobutane-2,3-diimine CAS Name: dichlororhodium(1+); N2,N3-dioxidobutane-2,3-diimine IUPAC Name: dichlororhodium(1+); 2-N,3-N-dioxidobutane-2,3-diimine Traditional Name: dichlororhodium(1+); (1-methyl-2-oxidoimino-propylidene)-oxido-amine Formula: C8H12Cl2N4O4Rh-3 MolecularWeight: 402.01678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C4H8N2O2.2ClH.Rh/c2*1-3(5-7)4(2)6-8;;;/h2*7-8H,1-2H3;2*1H;/q;;;;+3/p-6