1-(2-azanyl-3-nitro-quinolin-4-yl)ethanone

Systemtic Name: 1-(2-azanyl-3-nitro-quinolin-4-yl)ethanone Openeye Name: 1-(2-amino-3-nitro-4-quinolyl)ethanone CAS Name: 1-(2-amino-3-nitro-4-quinolinyl)ethanone IUPAC Name: 1-(2-amino-3-nitroquinolin-4-yl)ethanone Traditional Name: 1-(2-amino-3-nitro-4-quinolyl)ethanone Formula: C11H9N3O3 MolecularWeight: 231.20746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NC2=CC=CC=C21)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=NC2=CC=CC=C21)N)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O3/c1-6(15)9-7-4-2-3-5-8(7)13-11(12)10(9)14(16)17/h2-5H,1H3,(H2,12,13)