2-(4-phenylphenoxy)-2-(1,2,4-triazol-1-yl)ethanoic acid

Systemtic Name: 2-(4-phenylphenoxy)-2-(1,2,4-triazol-1-yl)ethanoic acid Openeye Name: 2-(4-phenylphenoxy)-2-(1,2,4-triazol-1-yl)acetic acid CAS Name: 2-(4-phenylphenoxy)-2-(1,2,4-triazol-1-yl)acetic acid IUPAC Name: 2-(4-phenylphenoxy)-2-(1,2,4-triazol-1-yl)acetic acid Traditional Name: 2-(4-phenylphenoxy)-2-(1,2,4-triazol-1-yl)acetic acid Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(C(=O)O)N3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(C(=O)O)N3C=NC=N3

InChI

InChI=1S/C16H13N3O3/c20-16(21)15(19-11-17-10-18-19)22-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11,15H,(H,20,21)