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

Systemtic Name: 2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: 2-[5-(3-pyridyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(3-pyridinyl)-2-tetrazolyl]acetamide IUPAC Name: 2-(5-pyridin-3-yltetrazol-2-yl)acetamide Traditional Name: 2-[5-(3-pyridyl)tetrazol-2-yl]acetamide Formula: C8H8N6O MolecularWeight: 204.18872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN(N=N2)CC(=O)N

Isomeric SMILES

C1=CC(=CN=C1)C2=NN(N=N2)CC(=O)N

InChI

InChI=1S/C8H8N6O/c9-7(15)5-14-12-8(11-13-14)6-2-1-3-10-4-6/h1-4H,5H2,(H2,9,15)