[3-methyl-5-(4-methyl-3-nitro-phenyl)carbonyloxy-phenyl] 4-methyl-3-nitro-benzoate

Systemtic Name: [3-methyl-5-(4-methyl-3-nitro-phenyl)carbonyloxy-phenyl] 4-methyl-3-nitro-benzoate Openeye Name: [3-methyl-5-(4-methyl-3-nitro-benzoyl)oxy-phenyl] 4-methyl-3-nitro-benzoate CAS Name: 4-methyl-3-nitrobenzoic acid [3-methyl-5-[(4-methyl-3-nitrophenyl)-oxomethoxy]phenyl] ester IUPAC Name: [3-methyl-5-(4-methyl-3-nitrobenzoyl)oxyphenyl] 4-methyl-3-nitrobenzoate Traditional Name: 4-methyl-3-nitro-benzoic acid [3-methyl-5-(4-methyl-3-nitro-benzoyl)oxy-phenyl] ester Formula: C23H18N2O8 MolecularWeight: 450.39762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O8/c1-13-8-18(32-22(26)16-6-4-14(2)20(10-16)24(28)29)12-19(9-13)33-23(27)17-7-5-15(3)21(11-17)25(30)31/h4-12H,1-3H3