N-oxidanidyl-1-phenyl-1-pyridin-2-yl-methanimine; samarium(3+)

Systemtic Name: N-oxidanidyl-1-phenyl-1-pyridin-2-yl-methanimine; samarium(3+) Openeye Name: N-oxido-1-phenyl-1-(2-pyridyl)methanimine; samarium(3+) CAS Name: N-oxido-1-phenyl-1-(2-pyridinyl)methanimine; samarium(3+) IUPAC Name: N-oxido-1-phenyl-1-pyridin-2-ylmethanimine; samarium(3+) Traditional Name: oxido-[phenyl(2-pyridyl)methylene]amine; samarium(3+) Formula: C36H27N6O3Sm MolecularWeight: 741.99798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N[O-])C2=CC=CC=N2.C1=CC=C(C=C1)C(=N[O-])C2=CC=CC=N2.C1=CC=C(C=C1)C(=N[O-])C2=CC=CC=N2.[Sm+3]

Isomeric SMILES

C1=CC=C(C=C1)C(=N[O-])C2=CC=CC=N2.C1=CC=C(C=C1)C(=N[O-])C2=CC=CC=N2.C1=CC=C(C=C1)C(=N[O-])C2=CC=CC=N2.[Sm+3]

InChI

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