(2-azanidylcyclohexyl)azanide; benzene-1,2,4-tricarboxylic acid; palladium(2+)

Systemtic Name: (2-azanidylcyclohexyl)azanide; benzene-1,2,4-tricarboxylic acid; palladium(2+) Openeye Name: (2-azanidylcyclohexyl)azanide; benzene-1,2,4-tricarboxylic acid; palladium(2+) CAS Name: (2-azanidylcyclohexyl)azanide; benzene-1,2,4-tricarboxylic acid; palladium(2+) IUPAC Name: (2-azanidylcyclohexyl)azanide; benzene-1,2,4-tricarboxylic acid; palladium(2+) Traditional Name: (2-amidylcyclohexyl)azanide; palladium(2+); trimellitic acid Formula: C15H18N2O6Pd MolecularWeight: 428.73322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)[NH-])[NH-].C1=CC(=C(C=C1C(=O)O)C(=O)O)C(=O)O.[Pd+2]

Isomeric SMILES

C1CCC(C(C1)[NH-])[NH-].C1=CC(=C(C=C1C(=O)O)C(=O)O)C(=O)O.[Pd+2]

InChI

InChI=1S/C9H6O6.C6H12N2.Pd/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15;7-5-3-1-2-4-6(5)8;/h1-3H,(H,10,11)(H,12,13)(H,14,15);5-8H,1-4H2;/q;-2;+2