[4-[2-(2-nitrophenoxy)ethanoyloxymethyl]phenyl]methyl 2-(2-nitrophenoxy)ethanoate

Systemtic Name: [4-[2-(2-nitrophenoxy)ethanoyloxymethyl]phenyl]methyl 2-(2-nitrophenoxy)ethanoate Openeye Name: [4-[[2-(2-nitrophenoxy)acetyl]oxymethyl]phenyl]methyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid [4-[[2-(2-nitrophenoxy)-1-oxoethoxy]methyl]phenyl]methyl ester IUPAC Name: [4-[[2-(2-nitrophenoxy)acetyl]oxymethyl]phenyl]methyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid [4-[[2-(2-nitrophenoxy)acetyl]oxymethyl]benzyl] ester Formula: C24H20N2O10 MolecularWeight: 496.423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OCC2=CC=C(C=C2)COC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OCC2=CC=C(C=C2)COC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O10/c27-23(15-33-21-7-3-1-5-19(21)25(29)30)35-13-17-9-11-18(12-10-17)14-36-24(28)16-34-22-8-4-2-6-20(22)26(31)32/h1-12H,13-16H2