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

Systemtic Name: N-(2H-1,2,3,4-tetrazol-5-yl)butanamide Openeye Name: N-(2H-tetrazol-5-yl)butanamide CAS Name: N-(2H-tetrazol-5-yl)butanamide IUPAC Name: N-(2H-tetrazol-5-yl)butanamide Traditional Name: N-(2H-tetrazol-5-yl)butyramide Formula: C5H9N5O MolecularWeight: 155.15786

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNN=N1

Isomeric SMILES

CCCC(=O)NC1=NNN=N1

InChI

InChI=1S/C5H9N5O/c1-2-3-4(11)6-5-7-9-10-8-5/h2-3H2,1H3,(H2,6,7,8,9,10,11)