2-[3-(4H-1,2,3-triazol-4-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[3-(4H-1,2,3-triazol-4-yl)phenoxy]ethanoic acid Openeye Name: 2-[3-(4H-triazol-4-yl)phenoxy]acetic acid CAS Name: 2-[3-(4H-triazol-4-yl)phenoxy]acetic acid IUPAC Name: 2-[3-(4H-triazol-4-yl)phenoxy]acetic acid Traditional Name: 2-[3-(4H-triazol-4-yl)phenoxy]acetic acid Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)O)C2C=NN=N2

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)O)C2C=NN=N2

InChI

InChI=1S/C10H9N3O3/c14-10(15)6-16-8-3-1-2-7(4-8)9-5-11-13-12-9/h1-5,9H,6H2,(H,14,15)