2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]ethanoic acid

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]ethanoic acid Openeye Name: 2-(1-phenyltetrazol-5-yl)oxyacetic acid CAS Name: 2-[(1-phenyl-5-tetrazolyl)oxy]acetic acid IUPAC Name: 2-(1-phenyltetrazol-5-yl)oxyacetic acid Traditional Name: 2-(1-phenyltetrazol-5-yl)oxyacetic acid Formula: C9H8N4O3 MolecularWeight: 220.18482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O3/c14-8(15)6-16-9-10-11-12-13(9)7-4-2-1-3-5-7/h1-5H,6H2,(H,14,15)