(C-azanidyl-N-propan-2-yl-carbonimidoyl)-methyl-azanide; ruthenium(1+); ruthenium(2+)

Systemtic Name: (C-azanidyl-N-propan-2-yl-carbonimidoyl)-methyl-azanide; ruthenium(1+); ruthenium(2+) Openeye Name: (C-azanidyl-N-isopropyl-carbonimidoyl)-methyl-azanide; ruthenium(1+); ruthenium(2+) CAS Name: [azanidyl(propan-2-ylimino)methyl]-methylazanide; ruthenium(1+); ruthenium(2+) IUPAC Name: (C-azanidyl-N-propan-2-ylcarbonimidoyl)-methylazanide; ruthenium(1+); ruthenium(2+) Traditional Name: (C-amidyl-N-isopropyl-carbonimidoyl)-methyl-azanide; ruthenium(1+); ruthenium(2+) Formula: C5H11N3Ru4+4 MolecularWeight: 517.44094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C([NH-])[N-]C.[Ru+].[Ru+].[Ru+2].[Ru+2]

Isomeric SMILES

CC(C)N=C([NH-])[N-]C.[Ru+].[Ru+].[Ru+2].[Ru+2]

InChI

InChI=1S/C5H11N3.4Ru/c1-4(2)8-5(6)7-3;;;;/h4H,1-3H3,(H-2,6,7,8);;;;/q-2;2*+1;2*+2