azanylidyneoxidanium; 1H-imidazole; ruthenium(2+); tetrachloride

Systemtic Name: azanylidyneoxidanium; 1H-imidazole; ruthenium(2+); tetrachloride Openeye Name: imidazole; nitridooxonium; ruthenium(2+); tetrachloride CAS Name: 1H-imidazole; nitrilooxonium; ruthenium(2+); tetrachloride IUPAC Name: azanylidyneoxidanium; 1H-imidazole; ruthenium(2+); tetrachloride Traditional Name: glyoxaline; nitrilooxonium; ruthenium(2+); tetrachloride Formula: C9H12Cl4N7ORu- MolecularWeight: 477.11988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CN1.C1=CN=CN1.C1=CN=CN1.N#[O+].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2]

Isomeric SMILES

C1=CN=CN1.C1=CN=CN1.C1=CN=CN1.N#[O+].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2]

InChI

InChI=1S/3C3H4N2.4ClH.NO.Ru/c3*1-2-5-3-4-1;;;;;1-2;/h3*1-3H,(H,4,5);4*1H;;/q;;;;;;;+1;+2/p-4