cadmium(2+); 2-methyl-6-phenyl-5-(phenylcarbonyl)-1H-pyridazine-3,4-dione

Systemtic Name: cadmium(2+); 2-methyl-6-phenyl-5-(phenylcarbonyl)-1H-pyridazine-3,4-dione Openeye Name: 5-benzoyl-2-methyl-6-phenyl-1H-pyridazine-3,4-dione; cadmium(2+) CAS Name: 5-benzoyl-2-methyl-6-phenyl-1H-pyridazine-3,4-dione; cadmium(2+) IUPAC Name: 5-benzoyl-2-methyl-6-phenyl-1H-pyridazine-3,4-dione; cadmium(2+) Traditional Name: 5-benzoyl-2-methyl-6-phenyl-1H-pyridazine-3,4-quinone; cadmium(2+) Formula: C18H14CdN2O3+2 MolecularWeight: 418.72636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=O)C(=C(N1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3.[Cd+2]

Isomeric SMILES

CN1C(=O)C(=O)C(=C(N1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3.[Cd+2]

InChI

InChI=1S/C18H14N2O3.Cd/c1-20-18(23)17(22)14(16(21)13-10-6-3-7-11-13)15(19-20)12-8-4-2-5-9-12;/h2-11,19H,1H3;/q;+2