[3-(4-bromanyl-3-nitro-phenyl)carbonyloxy-4-chloranyl-phenyl] 4-bromanyl-3-nitro-benzoate

Systemtic Name: [3-(4-bromanyl-3-nitro-phenyl)carbonyloxy-4-chloranyl-phenyl] 4-bromanyl-3-nitro-benzoate Openeye Name: [3-(4-bromo-3-nitro-benzoyl)oxy-4-chloro-phenyl] 4-bromo-3-nitro-benzoate CAS Name: 4-bromo-3-nitrobenzoic acid [3-[(4-bromo-3-nitrophenyl)-oxomethoxy]-4-chlorophenyl] ester IUPAC Name: [3-(4-bromo-3-nitrobenzoyl)oxy-4-chlorophenyl] 4-bromo-3-nitrobenzoate Traditional Name: 4-bromo-3-nitro-benzoic acid [3-(4-bromo-3-nitro-benzoyl)oxy-4-chloro-phenyl] ester Formula: C20H9Br2ClN2O8 MolecularWeight: 600.55506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)OC2=CC(=C(C=C2)Cl)OC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1C(=O)OC2=CC(=C(C=C2)Cl)OC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C20H9Br2ClN2O8/c21-13-4-1-10(7-16(13)24(28)29)19(26)32-12-3-6-15(23)18(9-12)33-20(27)11-2-5-14(22)17(8-11)25(30)31/h1-9H