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

Systemtic Name: (N-methyl-C-propan-2-yl-carbonimidoyl)azanide; ruthenium(1+); ruthenium(2+) Openeye Name: (C-isopropyl-N-methyl-carbonimidoyl)azanide; ruthenium(1+); ruthenium(2+) CAS Name: (2-methyl-1-methyliminopropyl)azanide; ruthenium(1+); ruthenium(2+) IUPAC Name: (N-methyl-C-propan-2-ylcarbonimidoyl)azanide; ruthenium(1+); ruthenium(2+) Traditional Name: (C-isopropyl-N-methyl-carbonimidoyl)azanide; ruthenium(1+); ruthenium(2+) Formula: C5H11N2Ru3+3 MolecularWeight: 402.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11N2.3Ru/c1-4(2)5(6)7-3;;;/h4H,1-3H3,(H-,6,7);;;/q-1;2*+1;+2