3-[2-(3-nitrophenoxy)ethanoylamino]propanoic acid

Systemtic Name: 3-[2-(3-nitrophenoxy)ethanoylamino]propanoic acid Openeye Name: 3-[[2-(3-nitrophenoxy)acetyl]amino]propanoic acid CAS Name: 3-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-(3-nitrophenoxy)acetyl]amino]propanoic acid Traditional Name: 3-[[2-(3-nitrophenoxy)acetyl]amino]propionic acid Formula: C11H12N2O6 MolecularWeight: 268.22278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NCCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NCCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O6/c14-10(12-5-4-11(15)16)7-19-9-3-1-2-8(6-9)13(17)18/h1-3,6H,4-5,7H2,(H,12,14)(H,15,16)