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lanthanum(3+); (2Z)-2-[nitroso(phenyl)methylidene]-1H-pyridine; chloride

lanthanum(3+); (2Z)-2-[nitroso(phenyl)methylidene]-1H-pyridine; chloride

Systemtic Name:lanthanum(3+); (2Z)-2-[nitroso(phenyl)methylidene]-1H-pyridine; chloride
Openeye Name:lanthanum(3+); (2Z)-2-[nitroso(phenyl)methylene]-1H-pyridine; chloride
CAS Name:lanthanum(3+); (2Z)-2-[nitroso(phenyl)methylidene]-1H-pyridine; chloride
IUPAC Name:lanthanum(3+); (2Z)-2-[nitroso(phenyl)methylidene]-1H-pyridine; chloride
Traditional Name:lanthanum(3+); (2Z)-2-[nitroso(phenyl)methylene]-1H-pyridine; chloride
Formula: C36H30ClLaN6O3+2
MolecularWeight: 769.0203
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=CC=CN2)N=O.C1=CC=C(C=C1)C(=C2C=CC=CN2)N=O.C1=CC=C(C=C1)C(=C2C=CC=CN2)N=O.[Cl-].[La+3]


Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/NC=CC=C2)/N=O.C1=CC=C(C=C1)/C(=C\2/NC=CC=C2)/N=O.C1=CC=C(C=C1)/C(=C\2/NC=CC=C2)/N=O.[Cl-].[La+3]


InChI

InChI=1S/3C12H10N2O.ClH.La/c3*15-14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11;;/h3*1-9,13H;1H;/q;;;;+3/p-1/b3*12-11-;;


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