1-(8-methoxy-6-nitro-quinolin-5-yl)ethanone

Systemtic Name: 1-(8-methoxy-6-nitro-quinolin-5-yl)ethanone Openeye Name: 1-(8-methoxy-6-nitro-5-quinolyl)ethanone CAS Name: 1-(8-methoxy-6-nitro-5-quinolinyl)ethanone IUPAC Name: 1-(8-methoxy-6-nitroquinolin-5-yl)ethanone Traditional Name: 1-(8-methoxy-6-nitro-5-quinolyl)ethanone Formula: C12H10N2O4 MolecularWeight: 246.2188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=NC2=C(C=C1[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)C1=C2C=CC=NC2=C(C=C1[N+](=O)[O-])OC

InChI

InChI=1S/C12H10N2O4/c1-7(15)11-8-4-3-5-13-12(8)10(18-2)6-9(11)14(16)17/h3-6H,1-2H3