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

Systemtic Name: N-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: N-(2H-tetrazol-5-yl)propanamide CAS Name: N-(2H-tetrazol-5-yl)propanamide IUPAC Name: N-(2H-tetrazol-5-yl)propanamide Traditional Name: N-(2H-tetrazol-5-yl)propionamide Formula: C4H7N5O MolecularWeight: 141.13128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NNN=N1

Isomeric SMILES

CCC(=O)NC1=NNN=N1

InChI

InChI=1S/C4H7N5O/c1-2-3(10)5-4-6-8-9-7-4/h2H2,1H3,(H2,5,6,7,8,9,10)