[4-[4-(3-methyl-4-nitro-phenyl)carbonyloxyphenyl]phenyl] 3-methyl-4-nitro-benzoate

Systemtic Name: [4-[4-(3-methyl-4-nitro-phenyl)carbonyloxyphenyl]phenyl] 3-methyl-4-nitro-benzoate Openeye Name: [4-[4-(3-methyl-4-nitro-benzoyl)oxyphenyl]phenyl] 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid [4-[4-[(3-methyl-4-nitrophenyl)-oxomethoxy]phenyl]phenyl] ester IUPAC Name: [4-[4-(3-methyl-4-nitrobenzoyl)oxyphenyl]phenyl] 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid [4-[4-(3-methyl-4-nitro-benzoyl)oxyphenyl]phenyl] ester Formula: C28H20N2O8 MolecularWeight: 512.467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C28H20N2O8/c1-17-15-21(7-13-25(17)29(33)34)27(31)37-23-9-3-19(4-10-23)20-5-11-24(12-6-20)38-28(32)22-8-14-26(30(35)36)18(2)16-22/h3-16H,1-2H3