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carbon monoxide; 3-ethenylpyran; molybdenum; tri(pyrazol-1-yl)boron(1-)

carbon monoxide; 3-ethenylpyran; molybdenum; tri(pyrazol-1-yl)boron(1-)

Systemtic Name:carbon monoxide; 3-ethenylpyran; molybdenum; tri(pyrazol-1-yl)boron(1-)
Openeye Name:carbon monoxide; molybdenum; tri(pyrazol-1-yl)boron(1-); 3-vinylpyran
CAS Name:carbon monoxide; 3-ethenylpyran; molybdenum; tris(1-pyrazolyl)boron(1-)
IUPAC Name:carbon monoxide; 3-ethenylpyran; molybdenum; tri(pyrazol-1-yl)boron(1-)
Traditional Name:carbon monoxide; molybdenum; tri(pyrazol-1-yl)boron(1-); 3-vinylpyran
Formula: C18H16BMoN6O3-
MolecularWeight: 471.10904
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Descriptors Computed from Structure

Canonical SMILES:

[B-](N1C=CC=N1)(N2C=CC=N2)N3C=CC=N3.C=CC1=CO[CH][CH][CH]1.[C-]#[O+].[C-]#[O+].[Mo]


Isomeric SMILES

[B-](N1C=CC=N1)(N2C=CC=N2)N3C=CC=N3.C=CC1=CO[CH][CH][CH]1.[C-]#[O+].[C-]#[O+].[Mo]


InChI

InChI=1S/C9H9BN6.C7H7O.2CO.Mo/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;1-2-7-4-3-5-8-6-7;2*1-2;/h1-9H;2-6H,1H2;;;/q-1;;;;


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