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

Systemtic Name: 2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanoate Openeye Name: 2-[5-(3-pyridyl)tetrazol-2-yl]acetate CAS Name: 2-[5-(3-pyridinyl)-2-tetrazolyl]acetate IUPAC Name: 2-(5-pyridin-3-yltetrazol-2-yl)acetate Traditional Name: 2-[5-(3-pyridyl)tetrazol-2-yl]acetate Formula: C8H6N5O2- MolecularWeight: 204.16554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN(N=N2)CC(=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=NN(N=N2)CC(=O)[O-]

InChI

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