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

Systemtic Name: 2-[4-(1,2,4-triazol-4-yl)phenoxy]ethanoate Openeye Name: 2-[4-(1,2,4-triazol-4-yl)phenoxy]acetate CAS Name: 2-[4-(1,2,4-triazol-4-yl)phenoxy]acetate IUPAC Name: 2-[4-(1,2,4-triazol-4-yl)phenoxy]acetate Traditional Name: 2-[4-(1,2,4-triazol-4-yl)phenoxy]acetate Formula: C10H8N3O3- MolecularWeight: 218.18882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=NN=C2)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C=NN=C2)OCC(=O)[O-]

InChI

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