(2S)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]propanoate

Systemtic Name: (2S)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]propanoate Openeye Name: (2S)-2-[3-(tetrazol-1-yl)phenoxy]propanoate CAS Name: (2S)-2-[3-(1-tetrazolyl)phenoxy]propanoate IUPAC Name: (2S)-2-[3-(tetrazol-1-yl)phenoxy]propanoate Traditional Name: (2S)-2-[3-(tetrazol-1-yl)phenoxy]propionate Formula: C10H9N4O3- MolecularWeight: 233.20346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC=CC(=C1)N2C=NN=N2

Isomeric SMILES

C[C@@H](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)/p-1/t7-/m0/s1