phenethyl 3-[2-(2-nitrophenoxy)ethanoyloxy]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)C2=CC(=CC=C2)OC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)C2=CC(=CC=C2)OC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H19NO7/c25-22(16-30-21-12-5-4-11-20(21)24(27)28)31-19-10-6-9-18(15-19)23(26)29-14-13-17-7-2-1-3-8-17/h1-12,15H,13-14,16H2