azanide; 3-phenylpyridine; ruthenium(3+)

Systemtic Name: azanide; 3-phenylpyridine; ruthenium(3+) Openeye Name: azanide; 3-phenylpyridine; ruthenium(3+) CAS Name: azanide; 3-phenylpyridine; ruthenium(3+) IUPAC Name: azanide; 3-phenylpyridine; ruthenium(3+) Traditional Name: azanide; 3-phenylpyridine; ruthenium(3+) Formula: C11H17N5Ru- MolecularWeight: 320.35618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=CC=C2.[NH2-].[NH2-].[NH2-].[NH2-].[Ru+3]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=CC=C2.[NH2-].[NH2-].[NH2-].[NH2-].[Ru+3]

InChI

InChI=1S/C11H9N.4H2N.Ru/c1-2-5-10(6-3-1)11-7-4-8-12-9-11;;;;;/h1-9H;4*1H2;/q;4*-1;+3