4-azanyl-3-(2-azanyl-5-diazonio-phenoxy)benzenediazonium sulfate

Systemtic Name: 4-azanyl-3-(2-azanyl-5-diazonio-phenoxy)benzenediazonium sulfate Openeye Name: 4-amino-3-(2-amino-5-diazonio-phenoxy)benzenediazonium sulfate CAS Name: 4-amino-3-(2-amino-5-diazoniophenoxy)benzenediazonium sulfate IUPAC Name: 4-amino-3-(2-amino-5-diazoniophenoxy)benzenediazonium sulfate Traditional Name: 4-amino-3-(2-amino-5-diazonio-phenoxy)benzenediazonium sulfate Formula: C12H10N6O5S MolecularWeight: 350.31

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+]#N)OC2=C(C=CC(=C2)[N+]#N)N)N.[O-]S(=O)(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+]#N)OC2=C(C=CC(=C2)[N+]#N)N)N.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C12H10N6O.H2O4S/c13-9-3-1-7(17-15)5-11(9)19-12-6-8(18-16)2-4-10(12)14;1-5(2,3)4/h1-6H,13-14H2;(H2,1,2,3,4)/q+2;/p-2