[4-[1-[4-(4-bromanyl-3-nitro-phenyl)carbonyloxyphenyl]cyclopentyl]phenyl] 4-bromanyl-3-nitro-benzoate

Systemtic Name: [4-[1-[4-(4-bromanyl-3-nitro-phenyl)carbonyloxyphenyl]cyclopentyl]phenyl] 4-bromanyl-3-nitro-benzoate Openeye Name: [4-[1-[4-(4-bromo-3-nitro-benzoyl)oxyphenyl]cyclopentyl]phenyl] 4-bromo-3-nitro-benzoate CAS Name: 4-bromo-3-nitrobenzoic acid [4-[1-[4-[(4-bromo-3-nitrophenyl)-oxomethoxy]phenyl]cyclopentyl]phenyl] ester IUPAC Name: [4-[1-[4-(4-bromo-3-nitrobenzoyl)oxyphenyl]cyclopentyl]phenyl] 4-bromo-3-nitrobenzoate Traditional Name: 4-bromo-3-nitro-benzoic acid [4-[1-[4-(4-bromo-3-nitro-benzoyl)oxyphenyl]cyclopentyl]phenyl] ester Formula: C31H22Br2N2O8 MolecularWeight: 710.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-])C4=CC=C(C=C4)OC(=O)C5=CC(=C(C=C5)Br)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-])C4=CC=C(C=C4)OC(=O)C5=CC(=C(C=C5)Br)[N+](=O)[O-]

InChI

InChI=1S/C31H22Br2N2O8/c32-25-13-3-19(17-27(25)34(38)39)29(36)42-23-9-5-21(6-10-23)31(15-1-2-16-31)22-7-11-24(12-8-22)43-30(37)20-4-14-26(33)28(18-20)35(40)41/h3-14,17-18H,1-2,15-16H2