2-ethyl-1H-imidazole-1,3-diium; pentakis(chloranyl)ruthenium; hydrate

Systemtic Name: 2-ethyl-1H-imidazole-1,3-diium; pentakis(chloranyl)ruthenium; hydrate Openeye Name: 2-ethyl-1H-imidazole-1,3-diium; pentachlororuthenium; hydrate CAS Name: 2-ethyl-1H-imidazole-1,3-diium; pentachlororuthenium; hydrate IUPAC Name: 2-ethyl-1H-imidazole-1,3-diium; pentachlororuthenium; hydrate Traditional Name: 2-ethyl-1H-imidazole-1,3-diium; pentachlororuthenium; hydrate Formula: C15H32Cl10N6ORu2+6 MolecularWeight: 869.12418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[NH+]C=C[NH2+]1.CCC1=[NH+]C=C[NH2+]1.CCC1=[NH+]C=C[NH2+]1.O.Cl[Ru](Cl)(Cl)(Cl)Cl.Cl[Ru](Cl)(Cl)(Cl)Cl

Isomeric SMILES

CCC1=[NH+]C=C[NH2+]1.CCC1=[NH+]C=C[NH2+]1.CCC1=[NH+]C=C[NH2+]1.O.Cl[Ru](Cl)(Cl)(Cl)Cl.Cl[Ru](Cl)(Cl)(Cl)Cl

InChI

InChI=1S/3C5H8N2.10ClH.H2O.2Ru/c3*1-2-5-6-3-4-7-5;;;;;;;;;;;;;/h3*3-4H,2H2,1H3,(H,6,7);10*1H;1H2;;/q;;;;;;;;;;;;;;2*+5/p-4