(4-oxidanylidene-1H-quinolin-3-yl)carbonylazanide; tungsten(2+)

Systemtic Name: (4-oxidanylidene-1H-quinolin-3-yl)carbonylazanide; tungsten(2+) Openeye Name: (4-oxo-1H-quinoline-3-carbonyl)azanide; tungsten(2+) CAS Name: [oxo-(4-oxo-1H-quinolin-3-yl)methyl]azanide; tungsten(2+) IUPAC Name: (4-oxo-1H-quinoline-3-carbonyl)azanide; tungsten(2+) Traditional Name: (4-keto-1H-quinoline-3-carbonyl)azanide; tungsten(2+) Formula: C10H7N2O2W+ MolecularWeight: 371.01478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)[NH-].[W+2]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)[NH-].[W+2]

InChI

InChI=1S/C10H8N2O2.W/c11-10(14)7-5-12-8-4-2-1-3-6(8)9(7)13;/h1-5H,(H3,11,12,13,14);/q;+2/p-1