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

Systemtic Name: manganese(2+); tris(4-chloranylpyrazol-1-yl)boron(1-) Openeye Name: manganous tris(4-chloropyrazol-1-yl)boron(1-) CAS Name: manganese(2+); tris(4-chloro-1-pyrazolyl)boron(1-) IUPAC Name: manganese(2+); tris(4-chloropyrazol-1-yl)boron(1-) Traditional Name: manganous tris(4-chloropyrazol-1-yl)boron(1-) Formula: C9H6BCl3MnN6+ MolecularWeight: 370.292189

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6BCl3N6.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