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

Systemtic Name: ethyl 2-(5-bromanyl-7-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(5-bromo-7-nitro-indolin-1-yl)-2-oxo-acetate CAS Name: 2-(5-bromo-7-nitro-2,3-dihydroindol-1-yl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(5-bromo-7-nitro-2,3-dihydroindol-1-yl)-2-oxoacetate Traditional Name: 2-(5-bromo-7-nitro-indolin-1-yl)-2-keto-acetic acid ethyl ester Formula: C12H11BrN2O5 MolecularWeight: 343.13014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1CCC2=CC(=CC(=C21)[N+](=O)[O-])Br

Isomeric SMILES

CCOC(=O)C(=O)N1CCC2=CC(=CC(=C21)[N+](=O)[O-])Br

InChI

InChI=1S/C12H11BrN2O5/c1-2-20-12(17)11(16)14-4-3-7-5-8(13)6-9(10(7)14)15(18)19/h5-6H,2-4H2,1H3