ethyl 2-[5-bromanyl-2-(2-methoxy-2-oxidanylidene-ethyl)-7-nitro-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[5-bromanyl-2-(2-methoxy-2-oxidanylidene-ethyl)-7-nitro-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[5-bromo-2-(2-methoxy-2-oxo-ethyl)-7-nitro-indolin-1-yl]-2-oxo-acetate CAS Name: 2-[5-bromo-2-(2-methoxy-2-oxoethyl)-7-nitro-2,3-dihydroindol-1-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[5-bromo-2-(2-methoxy-2-oxoethyl)-7-nitro-2,3-dihydroindol-1-yl]-2-oxoacetate Traditional Name: 2-[5-bromo-2-(2-keto-2-methoxy-ethyl)-7-nitro-indolin-1-yl]-2-keto-acetic acid ethyl ester Formula: C15H15BrN2O7 MolecularWeight: 415.1928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1C(CC2=CC(=CC(=C21)[N+](=O)[O-])Br)CC(=O)OC

Isomeric SMILES

CCOC(=O)C(=O)N1C(CC2=CC(=CC(=C21)[N+](=O)[O-])Br)CC(=O)OC

InChI

InChI=1S/C15H15BrN2O7/c1-3-25-15(21)14(20)17-10(7-12(19)24-2)5-8-4-9(16)6-11(13(8)17)18(22)23/h4,6,10H,3,5,7H2,1-2H3