[3-[2-(2-nitrophenyl)ethanoyloxymethyl]phenyl]methyl 2-(2-nitrophenyl)ethanoate

Systemtic Name: [3-[2-(2-nitrophenyl)ethanoyloxymethyl]phenyl]methyl 2-(2-nitrophenyl)ethanoate Openeye Name: [3-[[2-(2-nitrophenyl)acetyl]oxymethyl]phenyl]methyl 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid [3-[[2-(2-nitrophenyl)-1-oxoethoxy]methyl]phenyl]methyl ester IUPAC Name: [3-[[2-(2-nitrophenyl)acetyl]oxymethyl]phenyl]methyl 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid [3-[[2-(2-nitrophenyl)acetyl]oxymethyl]benzyl] ester Formula: C24H20N2O8 MolecularWeight: 464.4242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)OCC2=CC(=CC=C2)COC(=O)CC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)OCC2=CC(=CC=C2)COC(=O)CC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O8/c27-23(13-19-8-1-3-10-21(19)25(29)30)33-15-17-6-5-7-18(12-17)16-34-24(28)14-20-9-2-4-11-22(20)26(31)32/h1-12H,13-16H2