(3,5,6-trimethylpyridin-1-id-2-ylidene)azanide; yttrium(3+)

Systemtic Name: (3,5,6-trimethylpyridin-1-id-2-ylidene)azanide; yttrium(3+) Openeye Name: (3,5,6-trimethylpyridin-1-id-2-ylidene)azanide; yttrium(3+) CAS Name: (3,5,6-trimethyl-2-pyridin-1-idylidene)azanide; yttrium(3+) IUPAC Name: (3,5,6-trimethylpyridin-1-id-2-ylidene)azanide; yttrium(3+) Traditional Name: (3,5,6-trimethylpyridin-1-id-2-ylidene)azanide; yttrium(3+) Formula: C8H10N2Y+ MolecularWeight: 223.08425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C([N-]C1=[N-])C)C.[Y+3]

Isomeric SMILES

CC1=CC(=C([N-]C1=[N-])C)C.[Y+3]

InChI

InChI=1S/C8H10N2.Y/c1-5-4-6(2)8(9)10-7(5)3;/h4H,1-3H3;/q-2;+3