dysprosium(3+); nitric acid; 2-oxidanyl-N-[(E)-(6-oxidanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzamide

Systemtic Name: dysprosium(3+); nitric acid; 2-oxidanyl-N-[(E)-(6-oxidanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzamide Openeye Name: dysprosium(3+); 2-hydroxy-N-[(E)-(6-hydroxy-4-oxo-chromen-3-yl)methyleneamino]benzamide; nitric acid CAS Name: dysprosium(3+); 2-hydroxy-N-[(E)-(6-hydroxy-4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide; nitric acid IUPAC Name: dysprosium(3+); 2-hydroxy-N-[(E)-(6-hydroxy-4-oxochromen-3-yl)methylideneamino]benzamide; nitric acid Traditional Name: dysprosium(3+); 2-hydroxy-N-[(E)-(6-hydroxy-4-keto-chromen-3-yl)methyleneamino]benzamide; nitric acid Formula: C17H14Dy2N4O11+6 MolecularWeight: 775.31326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=COC3=C(C2=O)C=C(C=C3)O)O.[N+](=O)(O)[O-].[N+](=O)(O)[O-].[Dy+3].[Dy+3]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=COC3=C(C2=O)C=C(C=C3)O)O.[N+](=O)(O)[O-].[N+](=O)(O)[O-].[Dy+3].[Dy+3]

InChI

InChI=1S/C17H12N2O5.2Dy.2HNO3/c20-11-5-6-15-13(7-11)16(22)10(9-24-15)8-18-19-17(23)12-3-1-2-4-14(12)21;;;2*2-1(3)4/h1-9,20-21H,(H,19,23);;;2*(H,2,3,4)/q;2*+3;;/b18-8+;;;;