3-[2-(4-nitrophenoxy)ethanoylamino]propanoic acid

Systemtic Name: 3-[2-(4-nitrophenoxy)ethanoylamino]propanoic acid Openeye Name: 3-[[2-(4-nitrophenoxy)acetyl]amino]propanoic acid CAS Name: 3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-(4-nitrophenoxy)acetyl]amino]propanoic acid Traditional Name: 3-[[2-(4-nitrophenoxy)acetyl]amino]propionic acid Formula: C11H12N2O6 MolecularWeight: 268.22278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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