carbon monoxide; methyl 3-methoxypyridine-1-carboxylate; molybdenum(2+); tetra(pyrazol-1-yl)boranuide

Systemtic Name: carbon monoxide; methyl 3-methoxypyridine-1-carboxylate; molybdenum(2+); tetra(pyrazol-1-yl)boranuide Openeye Name: carbon monoxide; methyl 3-methoxypyridine-1-carboxylate; molybdenum(2+); tetra(pyrazol-1-yl)boranuide CAS Name: carbon monoxide; 3-methoxy-1-pyridinecarboxylic acid methyl ester; molybdenum(2+); tetrakis(1-pyrazolyl)boranuide IUPAC Name: carbon monoxide; methyl 3-methoxypyridine-1-carboxylate; molybdenum(2+); tetra(pyrazol-1-yl)boranuide Traditional Name: carbon monoxide; 3-methoxypyridine-1-carboxylic acid methyl ester; molybdenum(2+); tetra(pyrazol-1-yl)boranuide Formula: C22H22BMoN9O5+ MolecularWeight: 599.21838

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Descriptors Computed from Structure

Canonical SMILES:

[B-](N1C=CC=N1)(N2C=CC=N2)(N3C=CC=N3)N4C=CC=N4.COC1=CN([CH][CH][CH]1)C(=O)OC.[C-]#[O+].[C-]#[O+].[Mo+2]

Isomeric SMILES

[B-](N1C=CC=N1)(N2C=CC=N2)(N3C=CC=N3)N4C=CC=N4.COC1=CN([CH][CH][CH]1)C(=O)OC.[C-]#[O+].[C-]#[O+].[Mo+2]

InChI

InChI=1S/C12H12BN8.C8H10NO3.2CO.Mo/c1-5-14-18(9-1)13(19-10-2-6-15-19,20-11-3-7-16-20)21-12-4-8-17-21;1-11-7-4-3-5-9(6-7)8(10)12-2;2*1-2;/h1-12H;3-6H,1-2H3;;;/q-1;;;;+2