ethyl 2-[2-bromanyl-2-(2-methoxy-2-oxidanylidene-ethyl)-8-nitro-3,4-dihydroquinolin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-bromanyl-2-(2-methoxy-2-oxidanylidene-ethyl)-8-nitro-3,4-dihydroquinolin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-bromo-2-(2-methoxy-2-oxo-ethyl)-8-nitro-3,4-dihydroquinolin-1-yl]-2-oxo-acetate CAS Name: 2-[2-bromo-2-(2-methoxy-2-oxoethyl)-8-nitro-3,4-dihydroquinolin-1-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-2-(2-methoxy-2-oxoethyl)-8-nitro-3,4-dihydroquinolin-1-yl]-2-oxoacetate Traditional Name: 2-[2-bromo-2-(2-keto-2-methoxy-ethyl)-8-nitro-3,4-dihydroquinolin-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)N1C2=C(CCC1(CC(=O)OC)Br)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)N1C2=C(CCC1(CC(=O)OC)Br)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H17BrN2O7/c1-3-26-15(22)14(21)18-13-10(5-4-6-11(13)19(23)24)7-8-16(18,17)9-12(20)25-2/h4-6H,3,7-9H2,1-2H3