(1-methyl-4-oxidanylidene-quinolin-3-yl)carbonylazanide; tungsten; yttrium

Systemtic Name: (1-methyl-4-oxidanylidene-quinolin-3-yl)carbonylazanide; tungsten; yttrium Openeye Name: (1-methyl-4-oxo-quinoline-3-carbonyl)azanide; tungsten; yttrium CAS Name: [(1-methyl-4-oxo-3-quinolinyl)-oxomethyl]azanide; tungsten; yttrium IUPAC Name: (1-methyl-4-oxoquinoline-3-carbonyl)azanide; tungsten; yttrium Traditional Name: (4-keto-1-methyl-quinoline-3-carbonyl)azanide; tungsten; yttrium Formula: C11H9N2O2WY- MolecularWeight: 473.94721

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)[NH-].[Y].[W]

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)[NH-].[Y].[W]

InChI

InChI=1S/C11H10N2O2.W.Y/c1-13-6-8(11(12)15)10(14)7-4-2-3-5-9(7)13;;/h2-6H,1H3,(H2,12,15);;/p-1