azanylidyneoxidanium; N-[4,5-dimethyl-2-(pyridin-2-ylcarbonylamino)phenyl]pyridine-2-carboxamide; pyridine; ruthenium(3+)

Systemtic Name: azanylidyneoxidanium; N-[4,5-dimethyl-2-(pyridin-2-ylcarbonylamino)phenyl]pyridine-2-carboxamide; pyridine; ruthenium(3+) Openeye Name: N-[4,5-dimethyl-2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide; nitridooxonium; pyridine; ruthenium(3+) CAS Name: N-[4,5-dimethyl-2-[[oxo(2-pyridinyl)methyl]amino]phenyl]-2-pyridinecarboxamide; nitrilooxonium; pyridine; ruthenium(3+) IUPAC Name: azanylidyneoxidanium; N-[4,5-dimethyl-2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide; pyridine; ruthenium(3+) Traditional Name: N-(4,5-dimethyl-2-picolinamido-phenyl)picolinamide; nitrilooxonium; pyridine; ruthenium(3+) Formula: C25H23N6O3Ru+4 MolecularWeight: 556.55852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)NC(=O)C2=CC=CC=N2)NC(=O)C3=CC=CC=N3.C1=CC=NC=C1.N#[O+].[Ru+3]

Isomeric SMILES

CC1=CC(=C(C=C1C)NC(=O)C2=CC=CC=N2)NC(=O)C3=CC=CC=N3.C1=CC=NC=C1.N#[O+].[Ru+3]

InChI

InChI=1S/C20H18N4O2.C5H5N.NO.Ru/c1-13-11-17(23-19(25)15-7-3-5-9-21-15)18(12-14(13)2)24-20(26)16-8-4-6-10-22-16;1-2-4-6-5-3-1;1-2;/h3-12H,1-2H3,(H,23,25)(H,24,26);1-5H;;/q;;+1;+3