benzene; 2-(2-methyl-5-nitro-imidazol-1-yl)ethanol; ruthenium(2+); dichloride

Systemtic Name: benzene; 2-(2-methyl-5-nitro-imidazol-1-yl)ethanol; ruthenium(2+); dichloride Openeye Name: benzene; 2-(2-methyl-5-nitro-imidazol-1-yl)ethanol; ruthenium(2+); dichloride CAS Name: benzene; 2-(2-methyl-5-nitro-1-imidazolyl)ethanol; ruthenium(2+); dichloride IUPAC Name: benzene; 2-(2-methyl-5-nitroimidazol-1-yl)ethanol; ruthenium(2+); dichloride Traditional Name: benzene; 2-(2-methyl-5-nitro-imidazol-1-yl)ethanol; ruthenium(2+); dichloride Formula: C12H15Cl2N3O3Ru MolecularWeight: 421.2418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCO)[N+](=O)[O-].C1=CC=CC=C1.[Cl-].[Cl-].[Ru+2]

Isomeric SMILES

CC1=NC=C(N1CCO)[N+](=O)[O-].C1=CC=CC=C1.[Cl-].[Cl-].[Ru+2]

InChI

InChI=1S/C6H9N3O3.C6H6.2ClH.Ru/c1-5-7-4-6(9(11)12)8(5)2-3-10;1-2-4-6-5-3-1;;;/h4,10H,2-3H2,1H3;1-6H;2*1H;/q;;;;+2/p-2