2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethanoate

Systemtic Name: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethanoate Openeye Name: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)acetate CAS Name: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)acetate IUPAC Name: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)acetate Traditional Name: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)acetate Formula: C10H8N3O2- MolecularWeight: 202.18942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=N2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=N2)CC(=O)[O-]

InChI

InChI=1S/C10H9N3O2/c14-9(15)6-8-11-10(13-12-8)7-4-2-1-3-5-7/h1-5H,6H2,(H,14,15)(H,11,12,13)/p-1