dicopper 2-[(2-oxidanidylphenyl)methylideneamino]benzoate

Systemtic Name: dicopper 2-[(2-oxidanidylphenyl)methylideneamino]benzoate Openeye Name: dicopper 2-[(2-oxidophenyl)methyleneamino]benzoate CAS Name: dicopper 2-[(2-oxidophenyl)methylideneamino]benzoate IUPAC Name: dicopper 2-[(2-oxidophenyl)methylideneamino]benzoate Traditional Name: dicupric 2-[(2-oxidobenzylidene)amino]benzoate Formula: C28H18Cu2N2O6 MolecularWeight: 605.54432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC=C2C(=O)[O-])[O-].C1=CC=C(C(=C1)C=NC2=CC=CC=C2C(=O)[O-])[O-].[Cu+2].[Cu+2]

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC=C2C(=O)[O-])[O-].C1=CC=C(C(=C1)C=NC2=CC=CC=C2C(=O)[O-])[O-].[Cu+2].[Cu+2]

InChI

InChI=1S/2C14H11NO3.2Cu/c2*16-13-8-4-1-5-10(13)9-15-12-7-3-2-6-11(12)14(17)18;;/h2*1-9,16H,(H,17,18);;/q;;2*+2/p-4