2-(1H-1,2,4-triazol-5-yl)ethanoate

Systemtic Name: 2-(1H-1,2,4-triazol-5-yl)ethanoate Openeye Name: 2-(1H-1,2,4-triazol-5-yl)acetate CAS Name: 2-(1H-1,2,4-triazol-5-yl)acetate IUPAC Name: 2-(1H-1,2,4-triazol-5-yl)acetate Traditional Name: 2-(1H-1,2,4-triazol-5-yl)acetate Formula: C4H4N3O2- MolecularWeight: 126.09346

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC(=N1)CC(=O)[O-]

Isomeric SMILES

C1=NNC(=N1)CC(=O)[O-]

InChI

InChI=1S/C4H5N3O2/c8-4(9)1-3-5-2-6-7-3/h2H,1H2,(H,8,9)(H,5,6,7)/p-1