carbon monoxide; molybdenum(2+); [(2S)-6-oxidanylidene-2H-pyran-2-yl]methyl ethanoate; tri(pyrazol-1-yl)boron(1-)

Systemtic Name: carbon monoxide; molybdenum(2+); [(2S)-6-oxidanylidene-2H-pyran-2-yl]methyl ethanoate; tri(pyrazol-1-yl)boron(1-) Openeye Name: carbon monoxide; molybdenum(2+); [(2S)-6-oxo-2H-pyran-2-yl]methyl acetate; tri(pyrazol-1-yl)boron(1-) CAS Name: acetic acid [(2S)-6-oxo-2H-pyran-2-yl]methyl ester; carbon monoxide; molybdenum(2+); tris(1-pyrazolyl)boron(1-) IUPAC Name: carbon monoxide; molybdenum(2+); [(2S)-6-oxo-2H-pyran-2-yl]methyl acetate; tri(pyrazol-1-yl)boron(1-) Traditional Name: acetic acid [(2S)-6-keto-2H-pyran-2-yl]methyl ester; carbon monoxide; molybdenum(2+); tri(pyrazol-1-yl)boron(1-) Formula: C19H18BMoN6O6+ MolecularWeight: 533.13382

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Descriptors Computed from Structure

Canonical SMILES:

[B-](N1C=CC=N1)(N2C=CC=N2)N3C=CC=N3.CC(=O)OCC1[CH][CH][CH]C(=O)O1.[C-]#[O+].[C-]#[O+].[Mo+2]

Isomeric SMILES

[B-](N1C=CC=N1)(N2C=CC=N2)N3C=CC=N3.CC(=O)OC[C@@H]1[CH][CH][CH]C(=O)O1.[C-]#[O+].[C-]#[O+].[Mo+2]

InChI

InChI=1S/C9H9BN6.C8H9O4.2CO.Mo/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;1-6(9)11-5-7-3-2-4-8(10)12-7;2*1-2;/h1-9H;2-4,7H,5H2,1H3;;;/q-1;;;;+2/t;7-;;;/m.0.../s1