carbon monoxide; molybdenum(2+); 2-phenylpyran; tri(pyrazol-1-yl)boron(1-)

Systemtic Name: carbon monoxide; molybdenum(2+); 2-phenylpyran; tri(pyrazol-1-yl)boron(1-) Openeye Name: carbon monoxide; molybdenum(2+); 2-phenylpyran; tri(pyrazol-1-yl)boron(1-) CAS Name: carbon monoxide; molybdenum(2+); 2-phenylpyran; tris(1-pyrazolyl)boron(1-) IUPAC Name: carbon monoxide; molybdenum(2+); 2-phenylpyran; tri(pyrazol-1-yl)boron(1-) Traditional Name: carbon monoxide; molybdenum(2+); 2-phenylpyran; tri(pyrazol-1-yl)boron(1-) Formula: C22H18BMoN6O3+ MolecularWeight: 521.16772

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Descriptors Computed from Structure

Canonical SMILES:

[B-](N1C=CC=N1)(N2C=CC=N2)N3C=CC=N3.[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)C2=C[CH][CH][CH]O2.[Mo+2]

Isomeric SMILES

[B-](N1C=CC=N1)(N2C=CC=N2)N3C=CC=N3.[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)C2=C[CH][CH][CH]O2.[Mo+2]

InChI

InChI=1S/C11H9O.C9H9BN6.2CO.Mo/c1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;2*1-2;/h1-9H;1-9H;;;/q;-1;;;+2