[1-(methylamino)-1-oxidanylidene-propan-2-yl]azanide; yttrium(3+)

Systemtic Name: [1-(methylamino)-1-oxidanylidene-propan-2-yl]azanide; yttrium(3+) Openeye Name: [1-methyl-2-(methylamino)-2-oxo-ethyl]azanide; yttrium(3+) CAS Name: [1-(methylamino)-1-oxopropan-2-yl]azanide; yttrium(3+) IUPAC Name: [1-(methylamino)-1-oxopropan-2-yl]azanide; yttrium(3+) Traditional Name: [2-keto-1-methyl-2-(methylamino)ethyl]azanide; yttrium(3+) Formula: C4H9N2OY+2 MolecularWeight: 190.03291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H9N2O.Y/c1-3(5)4(7)6-2;/h3,5H,1-2H3,(H,6,7);/q-1;+3