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

Systemtic Name: [4-(4-bromanyl-3-nitro-phenyl)carbonyloxy-3-(phenylcarbonyl)phenyl] 4-bromanyl-3-nitro-benzoate Openeye Name: [3-benzoyl-4-(4-bromo-3-nitro-benzoyl)oxy-phenyl] 4-bromo-3-nitro-benzoate CAS Name: 4-bromo-3-nitrobenzoic acid [3-benzoyl-4-[(4-bromo-3-nitrophenyl)-oxomethoxy]phenyl] ester IUPAC Name: [3-benzoyl-4-(4-bromo-3-nitrobenzoyl)oxyphenyl] 4-bromo-3-nitrobenzoate Traditional Name: 4-bromo-3-nitro-benzoic acid [3-benzoyl-4-(4-bromo-3-nitro-benzoyl)oxy-phenyl] ester Formula: C27H14Br2N2O9 MolecularWeight: 670.21606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)OC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-])OC(=O)C4=CC(=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)OC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-])OC(=O)C4=CC(=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C27H14Br2N2O9/c28-20-9-6-16(12-22(20)30(35)36)26(33)39-18-8-11-24(19(14-18)25(32)15-4-2-1-3-5-15)40-27(34)17-7-10-21(29)23(13-17)31(37)38/h1-14H