(phenylmethyl) 4-[2-(3-methyl-4-nitro-phenoxy)ethanoyloxy]benzoate

Systemtic Name: (phenylmethyl) 4-[2-(3-methyl-4-nitro-phenoxy)ethanoyloxy]benzoate Openeye Name: benzyl 4-[2-(3-methyl-4-nitro-phenoxy)acetyl]oxybenzoate CAS Name: 4-[2-(3-methyl-4-nitrophenoxy)-1-oxoethoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-(3-methyl-4-nitrophenoxy)acetyl]oxybenzoate Traditional Name: 4-[2-(3-methyl-4-nitro-phenoxy)acetyl]oxybenzoic acid benzyl ester Formula: C23H19NO7 MolecularWeight: 421.39946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19NO7/c1-16-13-20(11-12-21(16)24(27)28)29-15-22(25)31-19-9-7-18(8-10-19)23(26)30-14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3