palladium(2+); pyridazino[1,2-a]cinnoline; diethanoate

Systemtic Name: palladium(2+); pyridazino[1,2-a]cinnoline; diethanoate Openeye Name: palladium(2+); pyridazino[1,2-a]cinnoline; diacetate CAS Name: palladium(2+); pyridazino[1,2-a]cinnoline; diacetate IUPAC Name: palladium(2+); pyridazino[1,2-a]cinnoline; diacetate Traditional Name: palladium(2+); pyridazino[1,2-a]cinnoline; diacetate Formula: C28H26N4O4Pd MolecularWeight: 588.95044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].C1=CC=C2C(=C1)C=CN3N2C=CC=C3.C1=CC=C2C(=C1)C=CN3N2C=CC=C3.[Pd+2]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].C1=CC=C2C(=C1)C=CN3N2C=CC=C3.C1=CC=C2C(=C1)C=CN3N2C=CC=C3.[Pd+2]

InChI

InChI=1S/2C12H10N2.2C2H4O2.Pd/c2*1-2-6-12-11(5-1)7-10-13-8-3-4-9-14(12)13;2*1-2(3)4;/h2*1-10H;2*1H3,(H,3,4);/q;;;;+2/p-2