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

Systemtic Name: 1-(4-nitrophenyl)-5-phenyl-2H-1,2,3,4-tetrazol-1-ium Openeye Name: 1-(4-nitrophenyl)-5-phenyl-2H-tetrazol-1-ium CAS Name: 1-(4-nitrophenyl)-5-phenyl-2H-tetrazol-1-ium IUPAC Name: 1-(4-nitrophenyl)-5-phenyl-2H-tetrazol-1-ium Traditional Name: 1-(4-nitrophenyl)-5-phenyl-2H-tetrazol-1-ium Formula: C13H10N5O2+ MolecularWeight: 268.2508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](NN=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](NN=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O2/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/p+1