(5-bromanyl-1-methyl-6-oxidanylidene-pyridin-2-yl)azanide; yttrium(3+)

Systemtic Name: (5-bromanyl-1-methyl-6-oxidanylidene-pyridin-2-yl)azanide; yttrium(3+) Openeye Name: (5-bromo-1-methyl-6-oxo-2-pyridyl)azanide; yttrium(3+) CAS Name: (5-bromo-1-methyl-6-oxo-2-pyridinyl)azanide; yttrium(3+) IUPAC Name: (5-bromo-1-methyl-6-oxopyridin-2-yl)azanide; yttrium(3+) Traditional Name: (5-bromo-6-keto-1-methyl-2-pyridyl)azanide; yttrium(3+) Formula: C6H6BrN2OY+2 MolecularWeight: 290.93449

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C(C1=O)Br)[NH-].[Y+3]

Isomeric SMILES

CN1C(=CC=C(C1=O)Br)[NH-].[Y+3]

InChI

InChI=1S/C6H7BrN2O.Y/c1-9-5(8)3-2-4(7)6(9)10;/h2-3H,1H3,(H2,8,10);/q;+3/p-1