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

Systemtic Name: [4-[1-[4-(3-nitrophenyl)carbonyloxyphenyl]cyclohexyl]phenyl] 3-nitrobenzoate Openeye Name: [4-[1-[4-(3-nitrobenzoyl)oxyphenyl]cyclohexyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [4-[1-[4-[(3-nitrophenyl)-oxomethoxy]phenyl]cyclohexyl]phenyl] ester IUPAC Name: [4-[1-[4-(3-nitrobenzoyl)oxyphenyl]cyclohexyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [4-[1-[4-(3-nitrobenzoyl)oxyphenyl]cyclohexyl]phenyl] ester Formula: C32H26N2O8 MolecularWeight: 566.55744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(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(CC1)(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/C32H26N2O8/c35-30(22-6-4-8-26(20-22)33(37)38)41-28-14-10-24(11-15-28)32(18-2-1-3-19-32)25-12-16-29(17-13-25)42-31(36)23-7-5-9-27(21-23)34(39)40/h4-17,20-21H,1-3,18-19H2