[2-[2-(4-bromanyl-3-nitro-phenyl)carbonyloxyphenyl]phenyl] 4-bromanyl-3-nitro-benzoate

Systemtic Name: [2-[2-(4-bromanyl-3-nitro-phenyl)carbonyloxyphenyl]phenyl] 4-bromanyl-3-nitro-benzoate Openeye Name: [2-[2-(4-bromo-3-nitro-benzoyl)oxyphenyl]phenyl] 4-bromo-3-nitro-benzoate CAS Name: 4-bromo-3-nitrobenzoic acid [2-[2-[(4-bromo-3-nitrophenyl)-oxomethoxy]phenyl]phenyl] ester IUPAC Name: [2-[2-(4-bromo-3-nitrobenzoyl)oxyphenyl]phenyl] 4-bromo-3-nitrobenzoate Traditional Name: 4-bromo-3-nitro-benzoic acid [2-[2-(4-bromo-3-nitro-benzoyl)oxyphenyl]phenyl] ester Formula: C26H14Br2N2O8 MolecularWeight: 642.20596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2OC(=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)C2=CC=CC=C2OC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-])OC(=O)C4=CC(=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C26H14Br2N2O8/c27-19-11-9-15(13-21(19)29(33)34)25(31)37-23-7-3-1-5-17(23)18-6-2-4-8-24(18)38-26(32)16-10-12-20(28)22(14-16)30(35)36/h1-14H