[4-[1-[4-(2-nitrophenyl)carbonyloxyphenyl]cyclopentyl]phenyl] 2-nitrobenzoate

Systemtic Name: [4-[1-[4-(2-nitrophenyl)carbonyloxyphenyl]cyclopentyl]phenyl] 2-nitrobenzoate Openeye Name: [4-[1-[4-(2-nitrobenzoyl)oxyphenyl]cyclopentyl]phenyl] 2-nitrobenzoate CAS Name: 2-nitrobenzoic acid [4-[1-[4-[(2-nitrophenyl)-oxomethoxy]phenyl]cyclopentyl]phenyl] ester IUPAC Name: [4-[1-[4-(2-nitrobenzoyl)oxyphenyl]cyclopentyl]phenyl] 2-nitrobenzoate Traditional Name: 2-nitrobenzoic acid [4-[1-[4-(2-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(25-7-1-3-9-27(25)32(36)37)40-23-15-11-21(12-16-23)31(19-5-6-20-31)22-13-17-24(18-14-22)41-30(35)26-8-2-4-10-28(26)33(38)39/h1-4,7-18H,5-6,19-20H2