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

Systemtic Name: 1-(1-methyl-1,2,3,4-tetrazol-5-yl)ethanone Openeye Name: 1-(1-methyltetrazol-5-yl)ethanone CAS Name: 1-(1-methyl-5-tetrazolyl)ethanone IUPAC Name: 1-(1-methyltetrazol-5-yl)ethanone Traditional Name: 1-(1-methyltetrazol-5-yl)ethanone Formula: C4H6N4O MolecularWeight: 126.11664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN=NN1C

Isomeric SMILES

CC(=O)C1=NN=NN1C

InChI

InChI=1S/C4H6N4O/c1-3(9)4-5-6-7-8(4)2/h1-2H3