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

Systemtic Name: [2-methyl-3-(3-methyl-4-nitro-phenyl)carbonyloxy-phenyl] 3-methyl-4-nitro-benzoate Openeye Name: [2-methyl-3-(3-methyl-4-nitro-benzoyl)oxy-phenyl] 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid [2-methyl-3-[(3-methyl-4-nitrophenyl)-oxomethoxy]phenyl] ester IUPAC Name: [2-methyl-3-(3-methyl-4-nitrobenzoyl)oxyphenyl] 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid [2-methyl-3-(3-methyl-4-nitro-benzoyl)oxy-phenyl] ester Formula: C23H18N2O8 MolecularWeight: 450.39762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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