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

Systemtic Name: 2,3-bis(4-nitrophenyl)-5-phenyl-1H-1,2,3,4-tetrazol-1-ium chloride Openeye Name: 2,3-bis(4-nitrophenyl)-5-phenyl-1H-tetrazol-1-ium chloride CAS Name: 2,3-bis(4-nitrophenyl)-5-phenyl-1H-tetrazol-1-ium chloride IUPAC Name: 2,3-bis(4-nitrophenyl)-5-phenyl-1H-tetrazol-1-ium chloride Traditional Name: 2,3-bis(4-nitrophenyl)-5-phenyl-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)C2=NN(N([NH2+]2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N([NH2+]2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-].[Cl-]

InChI

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