N-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(tetrazol-1-yl)acetamide CAS Name: N-(1-tetrazolyl)acetamide IUPAC Name: N-(tetrazol-1-yl)acetamide Traditional Name: N-(tetrazol-1-yl)acetamide Formula: C3H5N5O MolecularWeight: 127.1047

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C=NN=N1

Isomeric SMILES

CC(=O)NN1C=NN=N1

InChI

InChI=1S/C3H5N5O/c1-3(9)5-8-2-4-6-7-8/h2H,1H3,(H,5,9)