N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide

Systemtic Name: N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: N-(2H-tetrazol-5-yl)picolinamide Formula: C7H6N6O MolecularWeight: 190.16214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=NNN=N2

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=NNN=N2

InChI

InChI=1S/C7H6N6O/c14-6(5-3-1-2-4-8-5)9-7-10-12-13-11-7/h1-4H,(H2,9,10,11,12,13,14)