N-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(5-aminotetrazol-1-yl)acetamide CAS Name: N-(5-amino-1-tetrazolyl)acetamide IUPAC Name: N-(5-aminotetrazol-1-yl)acetamide Traditional Name: N-(5-aminotetrazol-1-yl)acetamide Formula: C3H6N6O MolecularWeight: 142.11934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=NN=N1)N

Isomeric SMILES

CC(=O)NN1C(=NN=N1)N

InChI

InChI=1S/C3H6N6O/c1-2(10)6-9-3(4)5-7-8-9/h1H3,(H,6,10)(H2,4,5,8)