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bis(chloranyl)ruthenium; 4-nitro-N2-(4-nitrophenyl)cyclohexa-3,5-diene-1,2-diimine; 2-pyridin-2-ylpyridine

bis(chloranyl)ruthenium; 4-nitro-N2-(4-nitrophenyl)cyclohexa-3,5-diene-1,2-diimine; 2-pyridin-2-ylpyridine

Systemtic Name:bis(chloranyl)ruthenium; 4-nitro-N2-(4-nitrophenyl)cyclohexa-3,5-diene-1,2-diimine; 2-pyridin-2-ylpyridine
Openeye Name:dichlororuthenium; 4-nitro-N2-(4-nitrophenyl)cyclohexa-3,5-diene-1,2-diimine; 2-(2-pyridyl)pyridine
CAS Name:dichlororuthenium; 4-nitro-N2-(4-nitrophenyl)cyclohexa-3,5-diene-1,2-diimine; 2-(2-pyridinyl)pyridine
IUPAC Name:dichlororuthenium; 4-nitro-2-N-(4-nitrophenyl)cyclohexa-3,5-diene-1,2-diimine; 2-pyridin-2-ylpyridine
Traditional Name:dichlororuthenium; (6-imino-3-nitro-cyclohexa-2,4-dien-1-ylidene)-(4-nitrophenyl)amine; 2-(2-pyridyl)pyridine
Formula: C22H16Cl2N6O4Ru
MolecularWeight: 600.37624
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC(=CC=C1N=C2C=C(C=CC2=N)[N+](=O)[O-])[N+](=O)[O-].Cl[Ru]Cl


Isomeric SMILES

C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC(=CC=C1N=C2C=C(C=CC2=N)[N+](=O)[O-])[N+](=O)[O-].Cl[Ru]Cl


InChI

InChI=1S/C12H8N4O4.C10H8N2.2ClH.Ru/c13-11-6-5-10(16(19)20)7-12(11)14-8-1-3-9(4-2-8)15(17)18;1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;/h1-7,13H;1-8H;2*1H;/q;;;;+2/p-2


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