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

Systemtic Name: 2-bromanyl-1-([1,2,3,4]tetrazolo[1,5-a]pyridin-5-yl)ethanone Openeye Name: 2-bromo-1-(tetrazolo[1,5-a]pyridin-5-yl)ethanone CAS Name: 2-bromo-1-(5-tetrazolo[1,5-a]pyridinyl)ethanone IUPAC Name: 2-bromo-1-(tetrazolo[1,5-a]pyridin-5-yl)ethanone Traditional Name: 2-bromo-1-(tetrazolo[1,5-a]pyridin-5-yl)ethanone Formula: C7H5BrN4O MolecularWeight: 241.0448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=NN2C(=C1)C(=O)CBr

Isomeric SMILES

C1=CC2=NN=NN2C(=C1)C(=O)CBr

InChI

InChI=1S/C7H5BrN4O/c8-4-6(13)5-2-1-3-7-9-10-11-12(5)7/h1-3H,4H2