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

Systemtic Name: 3-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 3-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 3-methoxy-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 3-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 3-methoxy-N-(2H-tetrazol-5-yl)picolinamide Formula: C8H8N6O2 MolecularWeight: 220.18812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)C(=O)NC2=NNN=N2

Isomeric SMILES

COC1=C(N=CC=C1)C(=O)NC2=NNN=N2

InChI

InChI=1S/C8H8N6O2/c1-16-5-3-2-4-9-6(5)7(15)10-8-11-13-14-12-8/h2-4H,1H3,(H2,10,11,12,13,14,15)