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

Systemtic Name: [3-(3-methyl-4-nitro-phenyl)carbonyloxyphenyl] 3-methyl-4-nitro-benzoate Openeye Name: [3-(3-methyl-4-nitro-benzoyl)oxyphenyl] 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid [3-[(3-methyl-4-nitrophenyl)-oxomethoxy]phenyl] ester IUPAC Name: [3-(3-methyl-4-nitrobenzoyl)oxyphenyl] 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid [3-(3-methyl-4-nitro-benzoyl)oxyphenyl] ester Formula: C22H16N2O8 MolecularWeight: 436.37104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O8/c1-13-10-15(6-8-19(13)23(27)28)21(25)31-17-4-3-5-18(12-17)32-22(26)16-7-9-20(24(29)30)14(2)11-16/h3-12H,1-2H3