1-([1,2,3,4]tetrazolo[1,5-a]pyridin-8-yl)ethanone

Systemtic Name: 1-([1,2,3,4]tetrazolo[1,5-a]pyridin-8-yl)ethanone Openeye Name: 1-(tetrazolo[1,5-a]pyridin-8-yl)ethanone CAS Name: 1-(8-tetrazolo[1,5-a]pyridinyl)ethanone IUPAC Name: 1-(tetrazolo[1,5-a]pyridin-8-yl)ethanone Traditional Name: 1-(tetrazolo[1,5-a]pyridin-8-yl)ethanone Formula: C7H6N4O MolecularWeight: 162.14874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CN2C1=NN=N2

Isomeric SMILES

CC(=O)C1=CC=CN2C1=NN=N2

InChI

InChI=1S/C7H6N4O/c1-5(12)6-3-2-4-11-7(6)8-9-10-11/h2-4H,1H3