cadmium; 2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]diazenyl]benzoic acid

Systemtic Name: cadmium; 2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]diazenyl]benzoic acid Openeye Name: cadmium; 2-(4,4-dimethyl-2,6-dioxo-cyclohexyl)azobenzoic acid CAS Name: cadmium; 2-(4,4-dimethyl-2,6-dioxocyclohexyl)azobenzoic acid IUPAC Name: cadmium; 2-[(4,4-dimethyl-2,6-dioxocyclohexyl)diazenyl]benzoic acid Traditional Name: cadmium; 2-(2,6-diketo-4,4-dimethyl-cyclohexyl)azobenzoic acid Formula: C30H32CdN4O8 MolecularWeight: 689.00808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(=O)C1)N=NC2=CC=CC=C2C(=O)O)C.CC1(CC(=O)C(C(=O)C1)N=NC2=CC=CC=C2C(=O)O)C.[Cd]

Isomeric SMILES

CC1(CC(=O)C(C(=O)C1)N=NC2=CC=CC=C2C(=O)O)C.CC1(CC(=O)C(C(=O)C1)N=NC2=CC=CC=C2C(=O)O)C.[Cd]

InChI

InChI=1S/2C15H16N2O4.Cd/c2*1-15(2)7-11(18)13(12(19)8-15)17-16-10-6-4-3-5-9(10)14(20)21;/h2*3-6,13H,7-8H2,1-2H3,(H,20,21);