manganese(2+); tris(4-iodanylpyrazol-1-yl)boron(1-)

Systemtic Name: manganese(2+); tris(4-iodanylpyrazol-1-yl)boron(1-) Openeye Name: manganous tris(4-iodopyrazol-1-yl)boron(1-) CAS Name: manganese(2+); tris(4-iodo-1-pyrazolyl)boron(1-) IUPAC Name: manganese(2+); tris(4-iodopyrazol-1-yl)boron(1-) Traditional Name: manganous tris(4-iodopyrazol-1-yl)boron(1-) Formula: C9H6BI3MnN6+ MolecularWeight: 644.646599

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Descriptors Computed from Structure

Canonical SMILES:

[B-](N1C=C(C=N1)I)(N2C=C(C=N2)I)N3C=C(C=N3)I.[Mn+2]

Isomeric SMILES

[B-](N1C=C(C=N1)I)(N2C=C(C=N2)I)N3C=C(C=N3)I.[Mn+2]

InChI

InChI=1S/C9H6BI3N6.Mn/c11-7-1-14-17(4-7)10(18-5-8(12)2-15-18)19-6-9(13)3-16-19;/h1-6H;/q-1;+2