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

Systemtic Name: (4-oxidanylidene-1H-1,5-naphthyridin-3-yl)carbonylazanide; yttrium(3+) Openeye Name: (4-oxo-1H-1,5-naphthyridine-3-carbonyl)azanide; yttrium(3+) CAS Name: [oxo-(4-oxo-1H-1,5-naphthyridin-3-yl)methyl]azanide; yttrium(3+) IUPAC Name: (4-oxo-1H-1,5-naphthyridine-3-carbonyl)azanide; yttrium(3+) Traditional Name: (4-keto-1H-1,5-naphthyridine-3-carbonyl)azanide; yttrium(3+) Formula: C9H6N3O2Y+2 MolecularWeight: 277.06869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C(=CN2)C(=O)[NH-])N=C1.[Y+3]

Isomeric SMILES

C1=CC2=C(C(=O)C(=CN2)C(=O)[NH-])N=C1.[Y+3]

InChI

InChI=1S/C9H7N3O2.Y/c10-9(14)5-4-12-6-2-1-3-11-7(6)8(5)13;/h1-4H,(H3,10,12,13,14);/q;+3/p-1