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

Systemtic Name: 2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]pyridine-3-carboxylic acid Openeye Name: 2-[3-(tetrazol-1-yl)phenoxy]pyridine-3-carboxylic acid CAS Name: 2-[3-(1-tetrazolyl)phenoxy]-3-pyridinecarboxylic acid IUPAC Name: 2-[3-(tetrazol-1-yl)phenoxy]pyridine-3-carboxylic acid Traditional Name: 2-[3-(tetrazol-1-yl)phenoxy]nicotinic acid Formula: C13H9N5O3 MolecularWeight: 283.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=CC=N2)C(=O)O)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=CC=N2)C(=O)O)N3C=NN=N3

InChI

InChI=1S/C13H9N5O3/c19-13(20)11-5-2-6-14-12(11)21-10-4-1-3-9(7-10)18-8-15-16-17-18/h1-8H,(H,19,20)