2-[5-(2-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanoate

Systemtic Name: 2-[5-(2-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanoate Openeye Name: 2-[5-(2-methoxyphenyl)tetrazol-2-yl]acetate CAS Name: 2-[5-(2-methoxyphenyl)-2-tetrazolyl]acetate IUPAC Name: 2-[5-(2-methoxyphenyl)tetrazol-2-yl]acetate Traditional Name: 2-[5-(2-methoxyphenyl)tetrazol-2-yl]acetate Formula: C10H9N4O3- MolecularWeight: 233.20346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(N=N2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=NN(N=N2)CC(=O)[O-]

InChI

InChI=1S/C10H10N4O3/c1-17-8-5-3-2-4-7(8)10-11-13-14(12-10)6-9(15)16/h2-5H,6H2,1H3,(H,15,16)/p-1