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

Systemtic Name: [4-(4-bromanyl-3-nitro-phenyl)carbonyloxy-3-ethanoyl-phenyl] 4-bromanyl-3-nitro-benzoate Openeye Name: [3-acetyl-4-(4-bromo-3-nitro-benzoyl)oxy-phenyl] 4-bromo-3-nitro-benzoate CAS Name: 4-bromo-3-nitrobenzoic acid [3-acetyl-4-[(4-bromo-3-nitrophenyl)-oxomethoxy]phenyl] ester IUPAC Name: [3-acetyl-4-(4-bromo-3-nitrobenzoyl)oxyphenyl] 4-bromo-3-nitrobenzoate Traditional Name: 4-bromo-3-nitro-benzoic acid [3-acetyl-4-(4-bromo-3-nitro-benzoyl)oxy-phenyl] ester Formula: C22H12Br2N2O9 MolecularWeight: 608.14668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H12Br2N2O9/c1-11(27)15-10-14(34-21(28)12-2-5-16(23)18(8-12)25(30)31)4-7-20(15)35-22(29)13-3-6-17(24)19(9-13)26(32)33/h2-10H,1H3