2-[5-(2-bromanyl-4,5-dimethoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: 2-[5-(2-bromanyl-4,5-dimethoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-(2-bromo-4,5-dimethoxy-phenyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(2-bromo-4,5-dimethoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: 2-[5-(2-bromo-4,5-dimethoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: 2-[5-(2-bromo-4,5-dimethoxy-phenyl)tetrazol-2-yl]acetamide Formula: C11H12BrN5O3 MolecularWeight: 342.14868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=NN(N=N2)CC(=O)N)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=NN(N=N2)CC(=O)N)Br)OC

InChI

InChI=1S/C11H12BrN5O3/c1-19-8-3-6(7(12)4-9(8)20-2)11-14-16-17(15-11)5-10(13)18/h3-4H,5H2,1-2H3,(H2,13,18)