N-(5-nitroquinolin-2-yl)ethanamide

Systemtic Name: N-(5-nitroquinolin-2-yl)ethanamide Openeye Name: N-(5-nitro-2-quinolyl)acetamide CAS Name: N-(5-nitro-2-quinolinyl)acetamide IUPAC Name: N-(5-nitroquinolin-2-yl)acetamide Traditional Name: N-(5-nitro-2-quinolyl)acetamide Formula: C11H9N3O3 MolecularWeight: 231.20746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=C1)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC2=C(C=C1)C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O3/c1-7(15)12-11-6-5-8-9(13-11)3-2-4-10(8)14(16)17/h2-6H,1H3,(H,12,13,15)