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

Systemtic Name: 3-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]propanoate Openeye Name: 3-[5-(4-methoxyphenyl)tetrazol-2-yl]propanoate CAS Name: 3-[5-(4-methoxyphenyl)-2-tetrazolyl]propanoate IUPAC Name: 3-[5-(4-methoxyphenyl)tetrazol-2-yl]propanoate Traditional Name: 3-[5-(4-methoxyphenyl)tetrazol-2-yl]propionate Formula: C11H11N4O3- MolecularWeight: 247.23004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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