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

Systemtic Name: 2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanoate Openeye Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetate CAS Name: 2-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]acetate IUPAC Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetate Traditional Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetate Formula: C11H11N4O4- MolecularWeight: 263.22944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)[O-])OC

InChI

InChI=1S/C11H12N4O4/c1-18-8-4-3-7(5-9(8)19-2)11-12-14-15(13-11)6-10(16)17/h3-5H,6H2,1-2H3,(H,16,17)/p-1