2-[4-[2-(3-nitrophenoxy)ethanoylamino]phenoxy]ethanoate

Systemtic Name: 2-[4-[2-(3-nitrophenoxy)ethanoylamino]phenoxy]ethanoate Openeye Name: 2-[4-[[2-(3-nitrophenoxy)acetyl]amino]phenoxy]acetate CAS Name: 2-[4-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[[2-(3-nitrophenoxy)acetyl]amino]phenoxy]acetate Traditional Name: 2-[4-[[2-(3-nitrophenoxy)acetyl]amino]phenoxy]acetate Formula: C16H13N2O7- MolecularWeight: 345.28362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O7/c19-15(9-24-14-3-1-2-12(8-14)18(22)23)17-11-4-6-13(7-5-11)25-10-16(20)21/h1-8H,9-10H2,(H,17,19)(H,20,21)/p-1