(2-phenethyloxyphenyl) 2-(2-nitrophenoxy)propanoate

Systemtic Name: (2-phenethyloxyphenyl) 2-(2-nitrophenoxy)propanoate Openeye Name: (2-phenethyloxyphenyl) 2-(2-nitrophenoxy)propanoate CAS Name: 2-(2-nitrophenoxy)propanoic acid (2-phenethyloxyphenyl) ester IUPAC Name: (2-phenethyloxyphenyl) 2-(2-nitrophenoxy)propanoate Traditional Name: 2-(2-nitrophenoxy)propionic acid (2-phenethyloxyphenyl) ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=CC=C1OCCC2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)OC1=CC=CC=C1OCCC2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H21NO6/c1-17(29-20-12-6-5-11-19(20)24(26)27)23(25)30-22-14-8-7-13-21(22)28-16-15-18-9-3-2-4-10-18/h2-14,17H,15-16H2,1H3