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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)CN2C=NN=N2

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C8H8N6O/c15-8(5-14-6-10-12-13-14)11-7-3-1-2-4-9-7/h1-4,6H,5H2,(H,9,11,15)