azanylidyneoxidanium; benzene-1,2-diamine; 2,6-dipyridin-2-ylpyridine; ruthenium(2+)

Systemtic Name: azanylidyneoxidanium; benzene-1,2-diamine; 2,6-dipyridin-2-ylpyridine; ruthenium(2+) Openeye Name: benzene-1,2-diamine; 2,6-bis(2-pyridyl)pyridine; nitridooxonium; ruthenium(2+) CAS Name: benzene-1,2-diamine; 2,6-bis(2-pyridinyl)pyridine; nitrilooxonium; ruthenium(2+) IUPAC Name: azanylidyneoxidanium; benzene-1,2-diamine; 2,6-dipyridin-2-ylpyridine; ruthenium(2+) Traditional Name: 2,6-bis(2-pyridyl)pyridine; nitrilooxonium; o-phenylenediamine; ruthenium(2+) Formula: C21H19N6ORu+3 MolecularWeight: 472.48516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)N.C1=CC=NC(=C1)C2=NC(=CC=C2)C3=CC=CC=N3.N#[O+].[Ru+2]

Isomeric SMILES

C1=CC=C(C(=C1)N)N.C1=CC=NC(=C1)C2=NC(=CC=C2)C3=CC=CC=N3.N#[O+].[Ru+2]

InChI

InChI=1S/C15H11N3.C6H8N2.NO.Ru/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;7-5-3-1-2-4-6(5)8;1-2;/h1-11H;1-4H,7-8H2;;/q;;+1;+2