2-[4-[2-(2-nitrophenyl)ethanoylamino]phenoxy]ethanoate

Systemtic Name: 2-[4-[2-(2-nitrophenyl)ethanoylamino]phenoxy]ethanoate Openeye Name: 2-[4-[[2-(2-nitrophenyl)acetyl]amino]phenoxy]acetate CAS Name: 2-[4-[[2-(2-nitrophenyl)-1-oxoethyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[[2-(2-nitrophenyl)acetyl]amino]phenoxy]acetate Traditional Name: 2-[4-[[2-(2-nitrophenyl)acetyl]amino]phenoxy]acetate Formula: C16H13N2O6- MolecularWeight: 329.28422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC=C(C=C2)OCC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC=C(C=C2)OCC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6/c19-15(9-11-3-1-2-4-14(11)18(22)23)17-12-5-7-13(8-6-12)24-10-16(20)21/h1-8H,9-10H2,(H,17,19)(H,20,21)/p-1