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[4-[1-[4-(3-nitrophenyl)carbonyloxyphenyl]cyclopentyl]phenyl] 3-nitrobenzoate

[4-[1-[4-(3-nitrophenyl)carbonyloxyphenyl]cyclopentyl]phenyl] 3-nitrobenzoate

Systemtic Name:[4-[1-[4-(3-nitrophenyl)carbonyloxyphenyl]cyclopentyl]phenyl] 3-nitrobenzoate
Openeye Name:[4-[1-[4-(3-nitrobenzoyl)oxyphenyl]cyclopentyl]phenyl] 3-nitrobenzoate
CAS Name:3-nitrobenzoic acid [4-[1-[4-[(3-nitrophenyl)-oxomethoxy]phenyl]cyclopentyl]phenyl] ester
IUPAC Name:[4-[1-[4-(3-nitrobenzoyl)oxyphenyl]cyclopentyl]phenyl] 3-nitrobenzoate
Traditional Name:3-nitrobenzoic acid [4-[1-[4-(3-nitrobenzoyl)oxyphenyl]cyclopentyl]phenyl] ester
Formula: C31H24N2O8
MolecularWeight: 552.53086
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H24N2O8/c34-29(21-5-3-7-25(19-21)32(36)37)40-27-13-9-23(10-14-27)31(17-1-2-18-31)24-11-15-28(16-12-24)41-30(35)22-6-4-8-26(20-22)33(38)39/h3-16,19-20H,1-2,17-18H2


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