azanylidyneoxidanium; chloranylruthenium(1+); 2-pyridin-2-ylpyridine

Systemtic Name: azanylidyneoxidanium; chloranylruthenium(1+); 2-pyridin-2-ylpyridine Openeye Name: chlororuthenium(1+); nitridooxonium; 2-(2-pyridyl)pyridine CAS Name: chlororuthenium(1+); nitrilooxonium; 2-(2-pyridinyl)pyridine IUPAC Name: azanylidyneoxidanium; chlororuthenium(1+); 2-pyridin-2-ylpyridine Traditional Name: chlororuthenium(1+); nitrilooxonium; 2-(2-pyridyl)pyridine Formula: C20H16ClN5ORu+2 MolecularWeight: 478.89694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.N#[O+].Cl[Ru+]

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.N#[O+].Cl[Ru+]

InChI

InChI=1S/2C10H8N2.ClH.NO.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;1-2;/h2*1-8H;1H;;/q;;;+1;+2/p-1