copper(1+); ethanenitrile; tris[3,4,5-tris(bromanyl)pyrazol-1-yl]boron(1-)

Systemtic Name: copper(1+); ethanenitrile; tris[3,4,5-tris(bromanyl)pyrazol-1-yl]boron(1-) Openeye Name: cuprous; acetonitrile; tris(3,4,5-tribromopyrazol-1-yl)boron(1-) CAS Name: acetonitrile; copper(1+); tris(3,4,5-tribromo-1-pyrazolyl)boron(1-) IUPAC Name: acetonitrile; copper(1+); tris(3,4,5-tribromopyrazol-1-yl)boron(1-) Traditional Name: cuprous; acetonitrile; tris(3,4,5-tribromopyrazol-1-yl)boron(1-) Formula: C11H3BBr9CuN7 MolecularWeight: 1026.68142

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Descriptors Computed from Structure

Canonical SMILES:

[B-](N1C(=C(C(=N1)Br)Br)Br)(N2C(=C(C(=N2)Br)Br)Br)N3C(=C(C(=N3)Br)Br)Br.CC#N.[Cu+]

Isomeric SMILES

[B-](N1C(=C(C(=N1)Br)Br)Br)(N2C(=C(C(=N2)Br)Br)Br)N3C(=C(C(=N3)Br)Br)Br.CC#N.[Cu+]

InChI

InChI=1S/C9BBr9N6.C2H3N.Cu/c11-1-4(14)20-23(7(1)17)10(24-8(18)2(12)5(15)21-24)25-9(19)3(13)6(16)22-25;1-2-3;/h;1H3;/q-1;;+1