osmium(2+); 6-oxidanylidene-1H-pyridine-2-carboxylate; phenylbenzene; chloride

Systemtic Name: osmium(2+); 6-oxidanylidene-1H-pyridine-2-carboxylate; phenylbenzene; chloride Openeye Name: osmium(2+); 6-oxo-1H-pyridine-2-carboxylate; phenylbenzene; chloride CAS Name: osmium(2+); 6-oxo-1H-pyridine-2-carboxylate; phenylbenzene; chloride IUPAC Name: osmium(2+); 6-oxo-1H-pyridine-2-carboxylate; phenylbenzene; chloride Traditional Name: 6-keto-1H-pyridine-2-carboxylate; osmium(2+); phenylbenzene; chloride Formula: C18H13ClNO3Os- MolecularWeight: 516.98372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=[C-]C=C2.C1=CC(=O)NC(=C1)C(=O)[O-].[Cl-].[Os+2]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=[C-]C=C2.C1=CC(=O)NC(=C1)C(=O)[O-].[Cl-].[Os+2]

InChI

InChI=1S/C12H9.C6H5NO3.ClH.Os/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;8-5-3-1-2-4(7-5)6(9)10;;/h1,3-10H;1-3H,(H,7,8)(H,9,10);1H;/q-1;;;+2/p-2