ethyl 2-(6-bromanyl-8-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-(6-bromanyl-8-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(6-bromo-8-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-acetate CAS Name: 2-(6-bromo-8-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(6-bromo-8-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetate Traditional Name: 2-(6-bromo-8-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-keto-acetic acid ethyl ester Formula: C13H13BrN2O5 MolecularWeight: 357.15672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1CCCC2=CC(=CC(=C21)[N+](=O)[O-])Br

Isomeric SMILES

CCOC(=O)C(=O)N1CCCC2=CC(=CC(=C21)[N+](=O)[O-])Br

InChI

InChI=1S/C13H13BrN2O5/c1-2-21-13(18)12(17)15-5-3-4-8-6-9(14)7-10(11(8)15)16(19)20/h6-7H,2-5H2,1H3