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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC(=N2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC(=N2)CC(=O)[O-]

InChI

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