2-(4-bromanylphenoxy)-N-(5-nitropyridin-2-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(5-nitropyridin-2-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(5-nitro-2-pyridyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(5-nitro-2-pyridinyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(5-nitropyridin-2-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(5-nitro-2-pyridyl)acetamide Formula: C13H10BrN3O4 MolecularWeight: 352.1402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=NC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=NC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C13H10BrN3O4/c14-9-1-4-11(5-2-9)21-8-13(18)16-12-6-3-10(7-15-12)17(19)20/h1-7H,8H2,(H,15,16,18)