N-(6-bromanylpyridin-2-yl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(6-bromanylpyridin-2-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(6-bromo-2-pyridyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(6-bromo-2-pyridinyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(6-bromopyridin-2-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(6-bromo-2-pyridyl)-2-(4-nitrophenyl)acetamide Formula: C13H10BrN3O3 MolecularWeight: 336.1408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)Br)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC(=C1)Br)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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