5-methyl-1-prop-2-ynyl-1H-1,2,3,4-tetrazol-1-ium bromide

Systemtic Name: 5-methyl-1-prop-2-ynyl-1H-1,2,3,4-tetrazol-1-ium bromide Openeye Name: 5-methyl-1-prop-2-ynyl-1H-tetrazol-1-ium bromide CAS Name: 5-methyl-1-prop-2-ynyl-1H-tetrazol-1-ium bromide IUPAC Name: 5-methyl-1-prop-2-ynyl-1H-tetrazol-1-ium bromide Traditional Name: 5-methyl-1-propargyl-1H-tetrazol-1-ium bromide Formula: C5H7BrN4 MolecularWeight: 203.03988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=N[NH+]1CC#C.[Br-]

Isomeric SMILES

CC1=NN=N[NH+]1CC#C.[Br-]

InChI

InChI=1S/C5H6N4.BrH/c1-3-4-9-5(2)6-7-8-9;/h1H,4H2,2H3;1H