pyridazino[1,2-a]cinnoline; rhodium(3+); triethanoate

Systemtic Name: pyridazino[1,2-a]cinnoline; rhodium(3+); triethanoate Openeye Name: pyridazino[1,2-a]cinnoline; rhodium(3+); triacetate CAS Name: pyridazino[1,2-a]cinnoline; rhodium(3+); triacetate IUPAC Name: pyridazino[1,2-a]cinnoline; rhodium(3+); triacetate Traditional Name: pyridazino[1,2-a]cinnoline; rhodium(3+); triacetate Formula: C18H19N2O6Rh MolecularWeight: 462.25876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1=CC=C2C(=C1)C=CN3N2C=CC=C3.[Rh+3]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1=CC=C2C(=C1)C=CN3N2C=CC=C3.[Rh+3]

InChI

InChI=1S/C12H10N2.3C2H4O2.Rh/c1-2-6-12-11(5-1)7-10-13-8-3-4-9-14(12)13;3*1-2(3)4;/h1-10H;3*1H3,(H,3,4);/q;;;;+3/p-3