(E)-3-(4-bromanylpyridin-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromanylpyridin-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-bromo-3-pyridyl)-N-(2H-tetrazol-5-yl)prop-2-enamide CAS Name: (E)-3-(4-bromo-3-pyridinyl)-N-(2H-tetrazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(4-bromopyridin-3-yl)-N-(2H-tetrazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-bromo-3-pyridyl)-N-(2H-tetrazol-5-yl)acrylamide Formula: C9H7BrN6O MolecularWeight: 295.09548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1Br)C=CC(=O)NC2=NNN=N2

Isomeric SMILES

C1=CN=CC(=C1Br)/C=C/C(=O)NC2=NNN=N2

InChI

InChI=1S/C9H7BrN6O/c10-7-3-4-11-5-6(7)1-2-8(17)12-9-13-15-16-14-9/h1-5H,(H2,12,13,14,15,16,17)/b2-1+