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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=NN(N=N2)CC(=O)O

Isomeric SMILES

C1=CN=CC=C1C2=NN(N=N2)CC(=O)O

InChI

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