(6-methoxy-4-oxidanylidene-1H-1,5-naphthyridin-3-yl)carbonylazanide; yttrium(3+)

Systemtic Name: (6-methoxy-4-oxidanylidene-1H-1,5-naphthyridin-3-yl)carbonylazanide; yttrium(3+) Openeye Name: (6-methoxy-4-oxo-1H-1,5-naphthyridine-3-carbonyl)azanide; yttrium(3+) CAS Name: [(6-methoxy-4-oxo-1H-1,5-naphthyridin-3-yl)-oxomethyl]azanide; yttrium(3+) IUPAC Name: (6-methoxy-4-oxo-1H-1,5-naphthyridine-3-carbonyl)azanide; yttrium(3+) Traditional Name: (4-keto-6-methoxy-1H-1,5-naphthyridine-3-carbonyl)azanide; yttrium(3+) Formula: C10H8N3O3Y+2 MolecularWeight: 307.09467

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)NC=C(C2=O)C(=O)[NH-].[Y+3]

Isomeric SMILES

COC1=NC2=C(C=C1)NC=C(C2=O)C(=O)[NH-].[Y+3]

InChI

InChI=1S/C10H9N3O3.Y/c1-16-7-3-2-6-8(13-7)9(14)5(4-12-6)10(11)15;/h2-4H,1H3,(H3,11,12,14,15);/q;+3/p-1