palladium(2+); 6,7,8,9-tetramethylpyridazino[1,2-a]cinnoline; dinitrate

Systemtic Name: palladium(2+); 6,7,8,9-tetramethylpyridazino[1,2-a]cinnoline; dinitrate Openeye Name: palladium(2+); 6,7,8,9-tetramethylpyridazino[1,2-a]cinnoline; dinitrate CAS Name: palladium(2+); 6,7,8,9-tetramethylpyridazino[1,2-a]cinnoline; dinitrate IUPAC Name: palladium(2+); 6,7,8,9-tetramethylpyridazino[1,2-a]cinnoline; dinitrate Traditional Name: palladium(2+); 6,7,8,9-tetramethylpyridazino[1,2-a]cinnoline; dinitrate Formula: C16H18N4O6Pd MolecularWeight: 468.75732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N3C=CC=CN3C(=C2C)C)C.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pd+2]

Isomeric SMILES

CC1=C(C2=C(C=C1)N3C=CC=CN3C(=C2C)C)C.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pd+2]

InChI

InChI=1S/C16H18N2.2NO3.Pd/c1-11-7-8-15-16(12(11)2)13(3)14(4)17-9-5-6-10-18(15)17;2*2-1(3)4;/h5-10H,1-4H3;;;/q;2*-1;+2