azanide; pyridine-4-carboxamide; ruthenium(2+)

Systemtic Name: azanide; pyridine-4-carboxamide; ruthenium(2+) Openeye Name: azanide; pyridine-4-carboxamide; ruthenium(2+) CAS Name: azanide; 4-pyridinecarboxamide; ruthenium(2+) IUPAC Name: azanide; pyridine-4-carboxamide; ruthenium(2+) Traditional Name: azanide; isonicotinamide; ruthenium(2+) Formula: C6H16N7ORu-3 MolecularWeight: 303.30754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(=O)N.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+2]

Isomeric SMILES

C1=CN=CC=C1C(=O)N.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+2]

InChI

InChI=1S/C6H6N2O.5H2N.Ru/c7-6(9)5-1-3-8-4-2-5;;;;;;/h1-4H,(H2,7,9);5*1H2;/q;5*-1;+2