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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=NN=C2)OCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)N2C=NN=C2)OCC(=O)O

InChI

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