[4-(3-ethoxy-3-oxidanylidene-propanoyl)pyridin-3-yl]azanide; yttrium(3+)

Systemtic Name: [4-(3-ethoxy-3-oxidanylidene-propanoyl)pyridin-3-yl]azanide; yttrium(3+) Openeye Name: [4-(3-ethoxy-3-oxo-propanoyl)-3-pyridyl]azanide; yttrium(3+) CAS Name: [4-(3-ethoxy-1,3-dioxopropyl)-3-pyridinyl]azanide; yttrium(3+) IUPAC Name: [4-(3-ethoxy-3-oxopropanoyl)pyridin-3-yl]azanide; yttrium(3+) Traditional Name: [4-(3-ethoxy-3-keto-propanoyl)-3-pyridyl]azanide; yttrium(3+) Formula: C10H11N2O3Y+2 MolecularWeight: 296.11179

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C1=C(C=NC=C1)[NH-].[Y+3]

Isomeric SMILES

CCOC(=O)CC(=O)C1=C(C=NC=C1)[NH-].[Y+3]

InChI

InChI=1S/C10H12N2O3.Y/c1-2-15-10(14)5-9(13)7-3-4-12-6-8(7)11;/h3-4,6H,2,5H2,1H3,(H2,11,13);/q;+3/p-1