1-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)-2H-azirin-1-ium-1-yl]ethanone

Systemtic Name: 1-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)-2H-azirin-1-ium-1-yl]ethanone Openeye Name: 1-[2-(1-methyltetrazol-5-yl)-2H-azirin-1-ium-1-yl]ethanone CAS Name: 1-[2-(1-methyl-5-tetrazolyl)-2H-azirin-1-ium-1-yl]ethanone IUPAC Name: 1-[2-(1-methyltetrazol-5-yl)-2H-azirin-1-ium-1-yl]ethanone Traditional Name: 1-[2-(1-methyltetrazol-5-yl)-2H-azirin-1-ium-1-yl]ethanone Formula: C6H8N5O+ MolecularWeight: 166.16062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1=CC1C2=NN=NN2C

Isomeric SMILES

CC(=O)[N+]1=CC1C2=NN=NN2C

InChI

InChI=1S/C6H8N5O/c1-4(12)11-3-5(11)6-7-8-9-10(6)2/h3,5H,1-2H3/q+1