N-(5-bromanylpyridin-2-yl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(4-nitrophenyl)acetamide Formula: C13H10BrN3O3 MolecularWeight: 336.1408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H10BrN3O3/c14-10-3-6-12(15-8-10)16-13(18)7-9-1-4-11(5-2-9)17(19)20/h1-6,8H,7H2,(H,15,16,18)