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

Systemtic Name: palladium(2+); pyridazino[1,2-a]cinnoline; dinitrate Openeye Name: palladium(2+); pyridazino[1,2-a]cinnoline; dinitrate CAS Name: palladium(2+); pyridazino[1,2-a]cinnoline; dinitrate IUPAC Name: palladium(2+); pyridazino[1,2-a]cinnoline; dinitrate Traditional Name: palladium(2+); pyridazino[1,2-a]cinnoline; dinitrate Formula: C12H10N4O6Pd MolecularWeight: 412.651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2.2NO3.Pd/c1-2-6-12-11(5-1)7-10-13-8-3-4-9-14(12)13;2*2-1(3)4;/h1-10H;;;/q;2*-1;+2