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

Systemtic Name: 2-[4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetate Formula: C11H9N4O3- MolecularWeight: 245.21416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN2C=NN=C2)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N\N2C=NN=C2)OCC(=O)[O-]

InChI

InChI=1S/C11H10N4O3/c16-11(17)6-18-10-3-1-9(2-4-10)5-14-15-7-12-13-8-15/h1-5,7-8H,6H2,(H,16,17)/p-1/b14-5-