[4-[9-[4-(4-bromanyl-3-nitro-phenyl)carbonyloxyphenyl]fluoren-9-yl]phenyl] 4-bromanyl-3-nitro-benzoate

Systemtic Name: [4-[9-[4-(4-bromanyl-3-nitro-phenyl)carbonyloxyphenyl]fluoren-9-yl]phenyl] 4-bromanyl-3-nitro-benzoate Openeye Name: [4-[9-[4-(4-bromo-3-nitro-benzoyl)oxyphenyl]fluoren-9-yl]phenyl] 4-bromo-3-nitro-benzoate CAS Name: 4-bromo-3-nitrobenzoic acid [4-[9-[4-[(4-bromo-3-nitrophenyl)-oxomethoxy]phenyl]-9-fluorenyl]phenyl] ester IUPAC Name: [4-[9-[4-(4-bromo-3-nitrobenzoyl)oxyphenyl]fluoren-9-yl]phenyl] 4-bromo-3-nitrobenzoate Traditional Name: 4-bromo-3-nitro-benzoic acid [4-[9-[4-(4-bromo-3-nitro-benzoyl)oxyphenyl]fluoren-9-yl]phenyl] ester Formula: C39H22Br2N2O8 MolecularWeight: 806.40858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)OC(=O)C5=CC(=C(C=C5)Br)[N+](=O)[O-])C6=CC=C(C=C6)OC(=O)C7=CC(=C(C=C7)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)OC(=O)C5=CC(=C(C=C5)Br)[N+](=O)[O-])C6=CC=C(C=C6)OC(=O)C7=CC(=C(C=C7)Br)[N+](=O)[O-]

InChI

InChI=1S/C39H22Br2N2O8/c40-33-19-9-23(21-35(33)42(46)47)37(44)50-27-15-11-25(12-16-27)39(31-7-3-1-5-29(31)30-6-2-4-8-32(30)39)26-13-17-28(18-14-26)51-38(45)24-10-20-34(41)36(22-24)43(48)49/h1-22H