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

Systemtic Name: (N-methyl-C-propan-2-ylazanidyl-carbonimidoyl)-propan-2-yl-azanide; ruthenium(1+); ruthenium(2+) Openeye Name: isopropyl-(C-isopropylazanidyl-N-methyl-carbonimidoyl)azanide; ruthenium(1+); ruthenium(2+) CAS Name: [methylimino(propan-2-ylazanidyl)methyl]-propan-2-ylazanide; ruthenium(1+); ruthenium(2+) IUPAC Name: (N-methyl-C-propan-2-ylazanidylcarbonimidoyl)-propan-2-ylazanide; ruthenium(1+); ruthenium(2+) Traditional Name: isopropyl-(C-isopropylazanidyl-N-methyl-carbonimidoyl)azanide; ruthenium(1+); ruthenium(2+) Formula: C8H17N3Ru3+3 MolecularWeight: 458.45068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3.3Ru/c1-6(2)10-8(9-5)11-7(3)4;;;/h6-7H,1-5H3;;;/q-2;+1;2*+2