methyl 6-bromanyl-1-(2-ethoxy-2-oxidanylidene-ethanoyl)-8-nitro-3,4-dihydro-2H-quinoline-2-carboxylate

Systemtic Name: methyl 6-bromanyl-1-(2-ethoxy-2-oxidanylidene-ethanoyl)-8-nitro-3,4-dihydro-2H-quinoline-2-carboxylate Openeye Name: methyl 6-bromo-1-(2-ethoxy-2-oxo-acetyl)-8-nitro-3,4-dihydro-2H-quinoline-2-carboxylate CAS Name: 6-bromo-1-(2-ethoxy-1,2-dioxoethyl)-8-nitro-3,4-dihydro-2H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 6-bromo-1-(2-ethoxy-2-oxoacetyl)-8-nitro-3,4-dihydro-2H-quinoline-2-carboxylate Traditional Name: 6-bromo-1-ethoxalyl-8-nitro-3,4-dihydro-2H-quinoline-2-carboxylic acid methyl ester Formula: C15H15BrN2O7 MolecularWeight: 415.1928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O7/c1-3-25-15(21)13(19)17-10(14(20)24-2)5-4-8-6-9(16)7-11(12(8)17)18(22)23/h6-7,10H,3-5H2,1-2H3