methyl(2-oxidanylidenepropyl)azanide; yttrium(3+)

Systemtic Name: methyl(2-oxidanylidenepropyl)azanide; yttrium(3+) Openeye Name: acetonyl(methyl)azanide; yttrium(3+) CAS Name: methyl(2-oxopropyl)azanide; yttrium(3+) IUPAC Name: methyl(2-oxopropyl)azanide; yttrium(3+) Traditional Name: acetonyl(methyl)azanide; yttrium(3+) Formula: C4H8NOY+2 MolecularWeight: 175.01827

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H8NO.Y/c1-4(6)3-5-2;/h3H2,1-2H3;/q-1;+3