2-[4-(1-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]ethanoate

Systemtic Name: 2-[4-(1-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]ethanoate Openeye Name: 2-[4-(1-methyltetrazol-5-yl)phenoxy]acetate CAS Name: 2-[4-(1-methyl-5-tetrazolyl)phenoxy]acetate IUPAC Name: 2-[4-(1-methyltetrazol-5-yl)phenoxy]acetate Traditional Name: 2-[4-(1-methyltetrazol-5-yl)phenoxy]acetate Formula: C10H9N4O3- MolecularWeight: 233.20346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CN1C(=NN=N1)C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C10H10N4O3/c1-14-10(11-12-13-14)7-2-4-8(5-3-7)17-6-9(15)16/h2-5H,6H2,1H3,(H,15,16)/p-1