2-(1-pyridin-2-yl-1,2,3,4-tetrazol-5-yl)ethanoic acid

Systemtic Name: 2-(1-pyridin-2-yl-1,2,3,4-tetrazol-5-yl)ethanoic acid Openeye Name: 2-[1-(2-pyridyl)tetrazol-5-yl]acetic acid CAS Name: 2-[1-(2-pyridinyl)-5-tetrazolyl]acetic acid IUPAC Name: 2-(1-pyridin-2-yltetrazol-5-yl)acetic acid Traditional Name: 2-[1-(2-pyridyl)tetrazol-5-yl]acetic acid Formula: C8H7N5O2 MolecularWeight: 205.17348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C(=NN=N2)CC(=O)O

Isomeric SMILES

C1=CC=NC(=C1)N2C(=NN=N2)CC(=O)O

InChI

InChI=1S/C8H7N5O2/c14-8(15)5-7-10-11-12-13(7)6-3-1-2-4-9-6/h1-4H,5H2,(H,14,15)