1-(2-methyl-1,2,3,4-tetrazol-1-ium-1-yl)propan-2-one

Systemtic Name: 1-(2-methyl-1,2,3,4-tetrazol-1-ium-1-yl)propan-2-one Openeye Name: 1-(2-methyltetrazol-1-ium-1-yl)propan-2-one CAS Name: 1-(2-methyl-1-tetrazol-1-iumyl)-2-propanone IUPAC Name: 1-(2-methyltetrazol-1-ium-1-yl)propan-2-one Traditional Name: 1-(2-methyltetrazol-1-ium-1-yl)acetone Formula: C5H9N4O+ MolecularWeight: 141.15116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C[N+]1=CN=NN1C

Isomeric SMILES

CC(=O)C[N+]1=CN=NN1C

InChI

InChI=1S/C5H9N4O/c1-5(10)3-9-4-6-7-8(9)2/h4H,3H2,1-2H3/q+1