2-(4-bromanylphenoxy)-N-(3-methyl-2H-1,2,3,4-tetrazol-3-ium-5-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-methyl-2H-1,2,3,4-tetrazol-3-ium-5-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(3-methyl-2H-tetrazol-3-ium-5-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(3-methyl-2H-tetrazol-3-ium-5-yl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-methyl-2H-tetrazol-3-ium-5-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(3-methyl-2H-tetrazol-3-ium-5-yl)acetamide Formula: C10H11BrN5O2+ MolecularWeight: 313.13064

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=NC(=NN1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C[N+]1=NC(=NN1)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C10H10BrN5O2/c1-16-14-10(13-15-16)12-9(17)6-18-8-4-2-7(11)3-5-8/h2-5H,6H2,1H3,(H,12,14,17)/p+1