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

Systemtic Name: N-(1-methyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: N-(1-methyltetrazol-5-yl)acetamide CAS Name: N-(1-methyl-5-tetrazolyl)acetamide IUPAC Name: N-(1-methyltetrazol-5-yl)acetamide Traditional Name: N-(1-methyltetrazol-5-yl)acetamide Formula: C4H7N5O MolecularWeight: 141.13128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=NN1C

Isomeric SMILES

CC(=O)NC1=NN=NN1C

InChI

InChI=1S/C4H7N5O/c1-3(10)5-4-6-7-8-9(4)2/h1-2H3,(H,5,6,8,10)