2-[2-(1,2,4-triazol-4-yliminomethyl)phenoxy]acetate

Molecular Formula: C11H9N4O3-


InChI: InChI=1/C11H10N4O3/c16-11(17)6-18-10-4-2-1-3-9(10)5-14-15-7-12-13-8-15/h1-5,7-8H,6H2,(H,16,17)/p-1/fC11H9N4O3/q-1

InChIKey: InChIKey=YKAFQSJTOCVZAS-LQNUGTGSCF
SMILES: C1=CC=C(C(=C1)C=NN2C=NN=C2)OCC(=O)[O-]

Names:
    2-[2-(1,2,4-triazol-4-yliminomethyl)phenoxy]acetate

Registries:
    PubChem CID 4109780
    PubChem ID 6035084