ethanoyl(methyl)azanide; propan-2-one; tungsten(2+)

Systemtic Name: ethanoyl(methyl)azanide; propan-2-one; tungsten(2+) Openeye Name: acetyl(methyl)azanide; propan-2-one; tungsten(2+) CAS Name: acetyl(methyl)azanide; 2-propanone; tungsten(2+) IUPAC Name: acetyl(methyl)azanide; propan-2-one; tungsten(2+) Traditional Name: acetone; acetyl(methyl)azanide; tungsten(2+) Formula: C6H11NO2W MolecularWeight: 312.99704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[CH2-].CC(=O)[N-]C.[W+2]

Isomeric SMILES

CC(=O)[CH2-].CC(=O)[N-]C.[W+2]

InChI

InChI=1S/C3H7NO.C3H5O.W/c1-3(5)4-2;1-3(2)4;/h1-2H3,(H,4,5);1H2,2H3;/q;-1;+2/p-1