2-[4-[2-(4-nitrophenoxy)ethanoylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-(4-nitrophenoxy)ethanoylamino]phenoxy]ethanoic acid Openeye Name: 2-[4-[[2-(4-nitrophenoxy)acetyl]amino]phenoxy]acetic acid CAS Name: 2-[4-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[[2-(4-nitrophenoxy)acetyl]amino]phenoxy]acetic acid Traditional Name: 2-[4-[[2-(4-nitrophenoxy)acetyl]amino]phenoxy]acetic acid Formula: C16H14N2O7 MolecularWeight: 346.29156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])OCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])OCC(=O)O

InChI

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