1-(2-chlorophenyl)pyrazole-3-diazonium sulfate

Systemtic Name: 1-(2-chlorophenyl)pyrazole-3-diazonium sulfate Openeye Name: 1-(2-chlorophenyl)pyrazole-3-diazonium sulfate CAS Name: 1-(2-chlorophenyl)-3-pyrazolediazonium sulfate IUPAC Name: 1-(2-chlorophenyl)pyrazole-3-diazonium sulfate Traditional Name: 1-(2-chlorophenyl)pyrazole-3-diazonium sulfate Formula: C18H12Cl2N8O4S MolecularWeight: 507.31008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=CC(=N2)[N+]#N)Cl.C1=CC=C(C(=C1)N2C=CC(=N2)[N+]#N)Cl.[O-]S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N2C=CC(=N2)[N+]#N)Cl.C1=CC=C(C(=C1)N2C=CC(=N2)[N+]#N)Cl.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/2C9H6ClN4.H2O4S/c2*10-7-3-1-2-4-8(7)14-6-5-9(12-11)13-14;1-5(2,3)4/h2*1-6H;(H2,1,2,3,4)/q2*+1;/p-2