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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=NN1CC(=O)N

Isomeric SMILES

C1=NN=NN1CC(=O)N

InChI

InChI=1S/C3H5N5O/c4-3(9)1-8-2-5-6-7-8/h2H,1H2,(H2,4,9)