diphosphanyl-(2-ethanoyl-3-oxidanylidene-butyl)azanide; yttrium(3+)

Systemtic Name: diphosphanyl-(2-ethanoyl-3-oxidanylidene-butyl)azanide; yttrium(3+) Openeye Name: (2-acetyl-3-oxo-butyl)-(diphosphanyl)azanide; yttrium(3+) CAS Name: (2-acetyl-3-oxobutyl)-(diphosphanyl)azanide; yttrium(3+) IUPAC Name: (2-acetyl-3-oxobutyl)-(diphosphanyl)azanide; yttrium(3+) Traditional Name: (2-acetyl-3-keto-butyl)-(diphosphanyl)azanide; yttrium(3+) Formula: C6H11NO2P2Y+ MolecularWeight: 280.010412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C[N-]PP)C(=O)[CH2-].[Y+3]

Isomeric SMILES

CC(=O)C(C[N-]PP)C(=O)[CH2-].[Y+3]

InChI

InChI=1S/C6H11NO2P2.Y/c1-4(8)6(5(2)9)3-7-11-10;/h6,11H,1,3,10H2,2H3;/q-2;+3