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

Systemtic Name: 1-(2H-1,2,3,4-tetrazol-5-yl)pyridin-2-one Openeye Name: 1-(2H-tetrazol-5-yl)pyridin-2-one CAS Name: 1-(2H-tetrazol-5-yl)-2-pyridinone IUPAC Name: 1-(2H-tetrazol-5-yl)pyridin-2-one Traditional Name: 1-(2H-tetrazol-5-yl)-2-pyridone Formula: C6H5N5O MolecularWeight: 163.1368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C2=NNN=N2

Isomeric SMILES

C1=CC(=O)N(C=C1)C2=NNN=N2

InChI

InChI=1S/C6H5N5O/c12-5-3-1-2-4-11(5)6-7-9-10-8-6/h1-4H,(H,7,8,9,10)