N-(3-bromanyl-5-nitro-pyridin-2-yl)ethanamide

Systemtic Name: N-(3-bromanyl-5-nitro-pyridin-2-yl)ethanamide Openeye Name: N-(3-bromo-5-nitro-2-pyridyl)acetamide CAS Name: N-(3-bromo-5-nitro-2-pyridinyl)acetamide IUPAC Name: N-(3-bromo-5-nitropyridin-2-yl)acetamide Traditional Name: N-(3-bromo-5-nitro-2-pyridyl)acetamide Formula: C7H6BrN3O3 MolecularWeight: 260.04484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=N1)[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)NC1=C(C=C(C=N1)[N+](=O)[O-])Br

InChI

InChI=1S/C7H6BrN3O3/c1-4(12)10-7-6(8)2-5(3-9-7)11(13)14/h2-3H,1H3,(H,9,10,12)