1-(2,3,4-trinitrophenyl)-1H-1,2,3,4-tetrazol-1-ium chloride

Systemtic Name: 1-(2,3,4-trinitrophenyl)-1H-1,2,3,4-tetrazol-1-ium chloride Openeye Name: 1-(2,3,4-trinitrophenyl)-1H-tetrazol-1-ium chloride CAS Name: 1-(2,3,4-trinitrophenyl)-1H-tetrazol-1-ium chloride IUPAC Name: 1-(2,3,4-trinitrophenyl)-1H-tetrazol-1-ium chloride Traditional Name: 1-(2,3,4-trinitrophenyl)-1H-tetrazol-1-ium chloride Formula: C7H4ClN7O6 MolecularWeight: 317.60296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1[NH+]2C=NN=N2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-].[Cl-]

Isomeric SMILES

C1=CC(=C(C(=C1[NH+]2C=NN=N2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C7H3N7O6.ClH/c15-12(16)5-2-1-4(11-3-8-9-10-11)6(13(17)18)7(5)14(19)20;/h1-3H;1H