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

Systemtic Name: [4-[1-[4-(3-nitrophenyl)carbonyloxyphenyl]-1-phenyl-ethyl]phenyl] 3-nitrobenzoate Openeye Name: [4-[1-[4-(3-nitrobenzoyl)oxyphenyl]-1-phenyl-ethyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [4-[1-[4-[(3-nitrophenyl)-oxomethoxy]phenyl]-1-phenylethyl]phenyl] ester IUPAC Name: [4-[1-[4-(3-nitrobenzoyl)oxyphenyl]-1-phenylethyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [4-[1-[4-(3-nitrobenzoyl)oxyphenyl]-1-phenyl-ethyl]phenyl] ester Formula: C34H24N2O8 MolecularWeight: 588.56296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=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

CC(C1=CC=CC=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/C34H24N2O8/c1-34(25-9-3-2-4-10-25,26-13-17-30(18-14-26)43-32(37)23-7-5-11-28(21-23)35(39)40)27-15-19-31(20-16-27)44-33(38)24-8-6-12-29(22-24)36(41)42/h2-22H,1H3