azanylidyneoxidanium; N-[2-(pyridin-2-ylcarbonylamino)phenyl]pyridine-2-carboxamide; ruthenium(3+); chloride

Systemtic Name: azanylidyneoxidanium; N-[2-(pyridin-2-ylcarbonylamino)phenyl]pyridine-2-carboxamide; ruthenium(3+); chloride Openeye Name: nitridooxonium; N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide; ruthenium(3+); chloride CAS Name: nitrilooxonium; N-[2-[[oxo(2-pyridinyl)methyl]amino]phenyl]-2-pyridinecarboxamide; ruthenium(3+); chloride IUPAC Name: azanylidyneoxidanium; N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide; ruthenium(3+); chloride Traditional Name: nitrilooxonium; N-(2-picolinamidophenyl)picolinamide; ruthenium(3+); chloride Formula: C18H14ClN5O3Ru+3 MolecularWeight: 484.85846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=CC=N2)NC(=O)C3=CC=CC=N3.N#[O+].[Cl-].[Ru+3]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=CC=N2)NC(=O)C3=CC=CC=N3.N#[O+].[Cl-].[Ru+3]

InChI

InChI=1S/C18H14N4O2.ClH.NO.Ru/c23-17(15-9-3-5-11-19-15)21-13-7-1-2-8-14(13)22-18(24)16-10-4-6-12-20-16;;1-2;/h1-12H,(H,21,23)(H,22,24);1H;;/q;;+1;+3/p-1