carbon monoxide; 3-methylpyran; molybdenum(2+); tri(imidazol-1-yl)boron(1-)

Systemtic Name: carbon monoxide; 3-methylpyran; molybdenum(2+); tri(imidazol-1-yl)boron(1-) Openeye Name: carbon monoxide; 3-methylpyran; molybdenum(2+); tri(imidazol-1-yl)boron(1-) CAS Name: carbon monoxide; 3-methylpyran; molybdenum(2+); tris(1-imidazolyl)boron(1-) IUPAC Name: carbon monoxide; 3-methylpyran; molybdenum(2+); tri(imidazol-1-yl)boron(1-) Traditional Name: carbon monoxide; 3-methylpyran; molybdenum(2+); tri(imidazol-1-yl)boron(1-) Formula: C17H16BMoN6O3+ MolecularWeight: 459.09834

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Descriptors Computed from Structure

Canonical SMILES:

[B-](N1C=CN=C1)(N2C=CN=C2)N3C=CN=C3.CC1=CO[CH][CH][CH]1.[C-]#[O+].[C-]#[O+].[Mo+2]

Isomeric SMILES

[B-](N1C=CN=C1)(N2C=CN=C2)N3C=CN=C3.CC1=CO[CH][CH][CH]1.[C-]#[O+].[C-]#[O+].[Mo+2]

InChI

InChI=1S/C9H9BN6.C6H7O.2CO.Mo/c1-4-14(7-11-1)10(15-5-2-12-8-15)16-6-3-13-9-16;1-6-3-2-4-7-5-6;2*1-2;/h1-9H;2-5H,1H3;;;/q-1;;;;+2