2-[5-(4-prop-2-enoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanoic acid

Systemtic Name: 2-[5-(4-prop-2-enoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanoic acid Openeye Name: 2-[5-(4-allyloxyphenyl)tetrazol-2-yl]acetic acid CAS Name: 2-[5-(4-prop-2-enoxyphenyl)-2-tetrazolyl]acetic acid IUPAC Name: 2-[5-(4-prop-2-enoxyphenyl)tetrazol-2-yl]acetic acid Traditional Name: 2-[5-(4-allyloxyphenyl)tetrazol-2-yl]acetic acid Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)O

InChI

InChI=1S/C12H12N4O3/c1-2-7-19-10-5-3-9(4-6-10)12-13-15-16(14-12)8-11(17)18/h2-6H,1,7-8H2,(H,17,18)