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

Systemtic Name: 2-[5-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-1-yl]ethanoate Openeye Name: 2-[5-[(4-methoxyphenyl)methyl]tetrazol-1-yl]acetate CAS Name: 2-[5-[(4-methoxyphenyl)methyl]-1-tetrazolyl]acetate IUPAC Name: 2-[5-[(4-methoxyphenyl)methyl]tetrazol-1-yl]acetate Traditional Name: 2-(5-p-anisyltetrazol-1-yl)acetate Formula: C11H11N4O3- MolecularWeight: 247.23004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=NN2CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=NN2CC(=O)[O-]

InChI

InChI=1S/C11H12N4O3/c1-18-9-4-2-8(3-5-9)6-10-12-13-14-15(10)7-11(16)17/h2-5H,6-7H2,1H3,(H,16,17)/p-1