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

Systemtic Name: [2-methyl-3-(4-methyl-3-nitro-phenyl)carbonyloxy-phenyl] 4-methyl-3-nitro-benzoate Openeye Name: [2-methyl-3-(4-methyl-3-nitro-benzoyl)oxy-phenyl] 4-methyl-3-nitro-benzoate CAS Name: 4-methyl-3-nitrobenzoic acid [2-methyl-3-[(4-methyl-3-nitrophenyl)-oxomethoxy]phenyl] ester IUPAC Name: [2-methyl-3-(4-methyl-3-nitrobenzoyl)oxyphenyl] 4-methyl-3-nitrobenzoate Traditional Name: 4-methyl-3-nitro-benzoic acid [2-methyl-3-(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=C(C(=CC=C2)OC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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