1-(4-nitrophenyl)-5-phenyl-1H-1,2,3,4-tetrazol-1-ium chloride

Systemtic Name: 1-(4-nitrophenyl)-5-phenyl-1H-1,2,3,4-tetrazol-1-ium chloride Openeye Name: 1-(4-nitrophenyl)-5-phenyl-1H-tetrazol-1-ium chloride CAS Name: 1-(4-nitrophenyl)-5-phenyl-1H-tetrazol-1-ium chloride IUPAC Name: 1-(4-nitrophenyl)-5-phenyl-1H-tetrazol-1-ium chloride Traditional Name: 1-(4-nitrophenyl)-5-phenyl-1H-tetrazol-1-ium chloride Formula: C13H10ClN5O2 MolecularWeight: 303.7038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=N[NH+]2C3=CC=C(C=C3)[N+](=O)[O-].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=N[NH+]2C3=CC=C(C=C3)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C13H9N5O2.ClH/c19-18(20)12-8-6-11(7-9-12)17-13(14-15-16-17)10-4-2-1-3-5-10;/h1-9H;1H