copper; (6Z)-2-oxidanyl-6-[(oxidanylamino)methylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-olate

Systemtic Name: copper; (6Z)-2-oxidanyl-6-[(oxidanylamino)methylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-olate Openeye Name: copper; (6Z)-2-hydroxy-6-[(hydroxyamino)methylene]-3-oxo-cyclohexa-1,4-dien-1-olate CAS Name: copper; (6Z)-2-hydroxy-6-[(hydroxyamino)methylidene]-3-oxo-1-cyclohexa-1,4-dienolate IUPAC Name: copper; (6Z)-2-hydroxy-6-[(hydroxyamino)methylidene]-3-oxocyclohexa-1,4-dien-1-olate Traditional Name: copper; (6Z)-2-hydroxy-6-[(hydroxyamino)methylene]-3-keto-cyclohexa-1,4-dien-1-olate Formula: C14H12CuN2O8-2 MolecularWeight: 399.79968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C(C1=CNO)[O-])O.C1=CC(=O)C(=C(C1=CNO)[O-])O.[Cu]

Isomeric SMILES

C\1=CC(=O)C(=C(/C1=C\NO)[O-])O.C\1=CC(=O)C(=C(/C1=C\NO)[O-])O.[Cu]

InChI

InChI=1S/2C7H7NO4.Cu/c2*9-5-2-1-4(3-8-12)6(10)7(5)11;/h2*1-3,8,10-12H;/p-2/b2*4-3-;