benzene; [(E)-(5-methyl-1-oxidanyl-4H-pyridin-4-id-2-ylidene)amino]boron; yttrium(3+)

Systemtic Name: benzene; [(E)-(5-methyl-1-oxidanyl-4H-pyridin-4-id-2-ylidene)amino]boron; yttrium(3+) Openeye Name: benzene; [(E)-(1-hydroxy-5-methyl-4H-pyridin-4-id-2-ylidene)amino]boron; yttrium(3+) CAS Name: benzene; [(E)-(1-hydroxy-5-methyl-4H-pyridin-4-id-2-ylidene)amino]boron; yttrium(3+) IUPAC Name: benzene; [(E)-(1-hydroxy-5-methyl-4H-pyridin-4-id-2-ylidene)amino]boron; yttrium(3+) Traditional Name: benzene; [(E)-(1-hydroxy-5-methyl-4H-pyridin-4-id-2-ylidene)amino]boron; yttrium(3+) Formula: C12H11BN2OY+ MolecularWeight: 298.94539

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Descriptors Computed from Structure

Canonical SMILES:

[B]N=C1C=[C-]C(=CN1O)C.C1=CC=[C-]C=C1.[Y+3]

Isomeric SMILES

[B]/N=C/1\C=[C-]C(=CN1O)C.C1=CC=[C-]C=C1.[Y+3]

InChI

InChI=1S/C6H6BN2O.C6H5.Y/c1-5-2-3-6(8-7)9(10)4-5;1-2-4-6-5-3-1;/h3-4,10H,1H3;1-5H;/q2*-1;+3/b8-6+;;