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

Systemtic Name: copper (6Z)-6-[(oxidanylamino)-phenyl-methylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-olate Openeye Name: copper (6Z)-6-[(hydroxyamino)-phenyl-methylene]-3-oxo-cyclohexa-1,4-dien-1-olate CAS Name: copper (6Z)-6-[(hydroxyamino)-phenylmethylidene]-3-oxo-1-cyclohexa-1,4-dienolate IUPAC Name: copper (6Z)-6-[(hydroxyamino)-phenylmethylidene]-3-oxocyclohexa-1,4-dien-1-olate Traditional Name: cupric (6Z)-6-[(hydroxyamino)-phenyl-methylene]-3-keto-cyclohexa-1,4-dien-1-olate Formula: C26H20CuN2O6 MolecularWeight: 519.9928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=CC(=O)C=C2[O-])NO.C1=CC=C(C=C1)C(=C2C=CC(=O)C=C2[O-])NO.[Cu+2]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C(=CC(=O)C=C2)[O-])/NO.C1=CC=C(C=C1)/C(=C\2/C(=CC(=O)C=C2)[O-])/NO.[Cu+2]

InChI

InChI=1S/2C13H11NO3.Cu/c2*15-10-6-7-11(12(16)8-10)13(14-17)9-4-2-1-3-5-9;/h2*1-8,14,16-17H;/q;;+2/p-2/b2*13-11-;