ethyl 3-bromanyl-4-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyloxymethyl]benzoate

Systemtic Name: ethyl 3-bromanyl-4-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyloxymethyl]benzoate Openeye Name: ethyl 3-bromo-4-[[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]oxymethyl]benzoate CAS Name: 3-bromo-4-[[2-(4-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethoxy]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-bromo-4-[[2-(4-nitro-1,3-dioxoisoindol-2-yl)acetyl]oxymethyl]benzoate Traditional Name: 3-bromo-4-[[2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetyl]oxymethyl]benzoic acid ethyl ester Formula: C20H15BrN2O8 MolecularWeight: 491.2457

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)COC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)COC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C20H15BrN2O8/c1-2-30-20(27)11-6-7-12(14(21)8-11)10-31-16(24)9-22-18(25)13-4-3-5-15(23(28)29)17(13)19(22)26/h3-8H,2,9-10H2,1H3