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

Systemtic Name: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethanoic acid Openeye Name: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)acetic acid CAS Name: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)acetic acid IUPAC Name: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)acetic acid Traditional Name: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)acetic acid Formula: C10H9N3O2 MolecularWeight: 203.19736

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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)