[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]-propanoyl-azanide; yttrium(3+)

Systemtic Name: [1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]-propanoyl-azanide; yttrium(3+) Openeye Name: [2-hydroxy-1-(hydroxymethyl)-2-oxo-ethyl]-propanoyl-azanide; yttrium(3+) CAS Name: (1,3-dihydroxy-1-oxopropan-2-yl)-(1-oxopropyl)azanide; yttrium(3+) IUPAC Name: (1,3-dihydroxy-1-oxopropan-2-yl)-propanoylazanide; yttrium(3+) Traditional Name: (2-hydroxy-2-keto-1-methylol-ethyl)-propionyl-azanide; yttrium(3+) Formula: C6H10NO4Y+2 MolecularWeight: 249.05375

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)[N-]C(CO)C(=O)O.[Y+3]

Isomeric SMILES

CCC(=O)[N-]C(CO)C(=O)O.[Y+3]

InChI

InChI=1S/C6H11NO4.Y/c1-2-5(9)7-4(3-8)6(10)11;/h4,8H,2-3H2,1H3,(H2,7,9,10,11);/q;+3/p-1