1H-pyridazino[1,2-a]cinnolin-1-ide; ruthenium(3+)

Systemtic Name: 1H-pyridazino[1,2-a]cinnolin-1-ide; ruthenium(3+) Openeye Name: 1H-pyridazino[1,2-a]cinnolin-1-ide; ruthenium(3+) CAS Name: 1H-pyridazino[1,2-a]cinnolin-1-ide; ruthenium(3+) IUPAC Name: 1H-pyridazino[1,2-a]cinnolin-1-ide; ruthenium(3+) Traditional Name: 1H-pyridazino[1,2-a]cinnolin-1-ide; ruthenium(3+) Formula: C12H9N2Ru+2 MolecularWeight: 282.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3N2[C-]=CC=C3.[Ru+3]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3N2[C-]=CC=C3.[Ru+3]

InChI

InChI=1S/C12H9N2.Ru/c1-2-6-12-11(5-1)7-10-13-8-3-4-9-14(12)13;/h1-8,10H;/q-1;+3