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

Systemtic Name: 2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanoate Openeye Name: 2-[3-(tetrazol-1-yl)phenoxy]acetate CAS Name: 2-[3-(1-tetrazolyl)phenoxy]acetate IUPAC Name: 2-[3-(tetrazol-1-yl)phenoxy]acetate Traditional Name: 2-[3-(tetrazol-1-yl)phenoxy]acetate Formula: C9H7N4O3- MolecularWeight: 219.17688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)[O-])N2C=NN=N2

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)[O-])N2C=NN=N2

InChI

InChI=1S/C9H8N4O3/c14-9(15)5-16-8-3-1-2-7(4-8)13-6-10-11-12-13/h1-4,6H,5H2,(H,14,15)/p-1