2-[4-[2-(2-nitrophenoxy)ethanoylamino]phenyl]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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