5-(2,4-dinitrophenyl)-2,3-diphenyl-1H-1,2,3,4-tetrazol-1-ium chloride

Systemtic Name: 5-(2,4-dinitrophenyl)-2,3-diphenyl-1H-1,2,3,4-tetrazol-1-ium chloride Openeye Name: 5-(2,4-dinitrophenyl)-2,3-diphenyl-1H-tetrazol-1-ium chloride CAS Name: 5-(2,4-dinitrophenyl)-2,3-diphenyl-1H-tetrazol-1-ium chloride IUPAC Name: 5-(2,4-dinitrophenyl)-2,3-diphenyl-1H-tetrazol-1-ium chloride Traditional Name: 5-(2,4-dinitrophenyl)-2,3-diphenyl-1H-tetrazol-1-ium chloride Formula: C19H15ClN6O4 MolecularWeight: 426.8132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2[NH2+]C(=NN2C3=CC=CC=C3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)N2[NH2+]C(=NN2C3=CC=CC=C3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C19H14N6O4.ClH/c26-24(27)16-11-12-17(18(13-16)25(28)29)19-20-22(14-7-3-1-4-8-14)23(21-19)15-9-5-2-6-10-15;/h1-13H,(H,20,21);1H