3-(2H-1,2,3,4-tetrazol-5-yl)aniline hydrochloride

Systemtic Name: 3-(2H-1,2,3,4-tetrazol-5-yl)aniline hydrochloride Openeye Name: 3-(2H-tetrazol-5-yl)aniline hydrochloride CAS Name: 3-(2H-tetrazol-5-yl)aniline hydrochloride IUPAC Name: 3-(2H-tetrazol-5-yl)aniline hydrochloride Traditional Name: [3-(2H-tetrazol-5-yl)phenyl]amine hydrochloride Formula: C7H8ClN5 MolecularWeight: 197.62492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=NNN=N2.Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=NNN=N2.Cl

InChI

InChI=1S/C7H7N5.ClH/c8-6-3-1-2-5(4-6)7-9-11-12-10-7;/h1-4H,8H2,(H,9,10,11,12);1H