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

Systemtic Name: ethyl 2-[6-bromanyl-2-(2-methoxy-2-oxidanylidene-ethyl)-8-nitro-3,4-dihydro-2H-quinolin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[6-bromo-2-(2-methoxy-2-oxo-ethyl)-8-nitro-3,4-dihydro-2H-quinolin-1-yl]-2-oxo-acetate CAS Name: 2-[6-bromo-2-(2-methoxy-2-oxoethyl)-8-nitro-3,4-dihydro-2H-quinolin-1-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[6-bromo-2-(2-methoxy-2-oxoethyl)-8-nitro-3,4-dihydro-2H-quinolin-1-yl]-2-oxoacetate Traditional Name: 2-[6-bromo-2-(2-keto-2-methoxy-ethyl)-8-nitro-3,4-dihydro-2H-quinolin-1-yl]-2-keto-acetic acid ethyl ester Formula: C16H17BrN2O7 MolecularWeight: 429.21938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1C(CCC2=CC(=CC(=C21)[N+](=O)[O-])Br)CC(=O)OC

Isomeric SMILES

CCOC(=O)C(=O)N1C(CCC2=CC(=CC(=C21)[N+](=O)[O-])Br)CC(=O)OC

InChI

InChI=1S/C16H17BrN2O7/c1-3-26-16(22)15(21)18-11(8-13(20)25-2)5-4-9-6-10(17)7-12(14(9)18)19(23)24/h6-7,11H,3-5,8H2,1-2H3