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

Systemtic Name: [4-[4-(3-methyl-4-nitro-phenyl)carbonyloxyphenoxy]phenyl] 3-methyl-4-nitro-benzoate Openeye Name: [4-[4-(3-methyl-4-nitro-benzoyl)oxyphenoxy]phenyl] 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid [4-[4-[(3-methyl-4-nitrophenyl)-oxomethoxy]phenoxy]phenyl] ester IUPAC Name: [4-[4-(3-methyl-4-nitrobenzoyl)oxyphenoxy]phenyl] 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid [4-[4-(3-methyl-4-nitro-benzoyl)oxyphenoxy]phenyl] ester Formula: C28H20N2O9 MolecularWeight: 528.4664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC2=CC=C(C=C2)OC3=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)OC3=CC=C(C=C3)OC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C28H20N2O9/c1-17-15-19(3-13-25(17)29(33)34)27(31)38-23-9-5-21(6-10-23)37-22-7-11-24(12-8-22)39-28(32)20-4-14-26(30(35)36)18(2)16-20/h3-16H,1-2H3