bis(bromanyl)-bis(chloranyl)mercury(2-); 4-bromanyl-3-methyl-naphthalene-1-diazonium

Systemtic Name: bis(bromanyl)-bis(chloranyl)mercury(2-); 4-bromanyl-3-methyl-naphthalene-1-diazonium Openeye Name: 4-bromo-3-methyl-naphthalene-1-diazonium; dibromo(dichloro)mercury(2-) CAS Name: 4-bromo-3-methyl-1-naphthalenediazonium; dibromo(dichloro)mercury(2-) IUPAC Name: 4-bromo-3-methylnaphthalene-1-diazonium; dibromo(dichloro)mercury(2-) Traditional Name: 4-bromo-3-methyl-naphthalene-1-diazonium; dibromo(dichloro)mercury(2-) Formula: C22H16Br4Cl2HgN4 MolecularWeight: 927.50124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1)[N+]#N)Br.CC1=C(C2=CC=CC=C2C(=C1)[N+]#N)Br.Cl[Hg-2](Cl)(Br)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1)[N+]#N)Br.CC1=C(C2=CC=CC=C2C(=C1)[N+]#N)Br.Cl[Hg-2](Cl)(Br)Br

InChI

InChI=1S/2C11H8BrN2.2BrH.2ClH.Hg/c2*1-7-6-10(14-13)8-4-2-3-5-9(8)11(7)12;;;;;/h2*2-6H,1H3;4*1H;/q2*+1;;;;;+2/p-4