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

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

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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)