2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]propanoic acid

Systemtic Name: 2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]propanoic acid Openeye Name: 2-[3-(tetrazol-1-yl)phenoxy]propanoic acid CAS Name: 2-[3-(1-tetrazolyl)phenoxy]propanoic acid IUPAC Name: 2-[3-(tetrazol-1-yl)phenoxy]propanoic acid Traditional Name: 2-[3-(tetrazol-1-yl)phenoxy]propionic acid Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=CC(=C1)N2C=NN=N2

Isomeric SMILES

CC(C(=O)O)OC1=CC=CC(=C1)N2C=NN=N2

InChI

InChI=1S/C10H10N4O3/c1-7(10(15)16)17-9-4-2-3-8(5-9)14-6-11-12-13-14/h2-7H,1H3,(H,15,16)