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

Systemtic Name: 2-[4-[2-(4-nitrophenyl)ethanoylamino]phenoxy]ethanoic acid Openeye Name: 2-[4-[[2-(4-nitrophenyl)acetyl]amino]phenoxy]acetic acid CAS Name: 2-[4-[[2-(4-nitrophenyl)-1-oxoethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[[2-(4-nitrophenyl)acetyl]amino]phenoxy]acetic acid Traditional Name: 2-[4-[[2-(4-nitrophenyl)acetyl]amino]phenoxy]acetic acid Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)OCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)OCC(=O)O)[N+](=O)[O-]

InChI

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