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

Systemtic Name: 2-[5-(4-prop-2-enoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanoate Openeye Name: 2-[5-(4-allyloxyphenyl)tetrazol-2-yl]acetate CAS Name: 2-[5-(4-prop-2-enoxyphenyl)-2-tetrazolyl]acetate IUPAC Name: 2-[5-(4-prop-2-enoxyphenyl)tetrazol-2-yl]acetate Traditional Name: 2-[5-(4-allyloxyphenyl)tetrazol-2-yl]acetate Formula: C12H11N4O3- MolecularWeight: 259.24074

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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)/p-1