[4-[2-[4-(3-nitrophenyl)carbonyloxyphenyl]propan-2-yl]phenyl] 3-nitrobenzoate

Systemtic Name: [4-[2-[4-(3-nitrophenyl)carbonyloxyphenyl]propan-2-yl]phenyl] 3-nitrobenzoate Openeye Name: [4-[1-methyl-1-[4-(3-nitrobenzoyl)oxyphenyl]ethyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [4-[2-[4-[(3-nitrophenyl)-oxomethoxy]phenyl]propan-2-yl]phenyl] ester IUPAC Name: [4-[2-[4-(3-nitrobenzoyl)oxyphenyl]propan-2-yl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [4-[1-methyl-1-[4-(3-nitrobenzoyl)oxyphenyl]ethyl]phenyl] ester Formula: C29H22N2O8 MolecularWeight: 526.49358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H22N2O8/c1-29(2,21-9-13-25(14-10-21)38-27(32)19-5-3-7-23(17-19)30(34)35)22-11-15-26(16-12-22)39-28(33)20-6-4-8-24(18-20)31(36)37/h3-18H,1-2H3