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

Systemtic Name: 2-[2-(2-nitrophenoxy)ethanoylamino]-3-oxidanyl-propanoic acid Openeye Name: 3-hydroxy-2-[[2-(2-nitrophenoxy)acetyl]amino]propanoic acid CAS Name: 3-hydroxy-2-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-hydroxy-2-[[2-(2-nitrophenoxy)acetyl]amino]propanoic acid Traditional Name: 3-hydroxy-2-[[2-(2-nitrophenoxy)acetyl]amino]propionic acid Formula: C11H12N2O7 MolecularWeight: 284.22218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC(CO)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC(CO)C(=O)O

InChI

InChI=1S/C11H12N2O7/c14-5-7(11(16)17)12-10(15)6-20-9-4-2-1-3-8(9)13(18)19/h1-4,7,14H,5-6H2,(H,12,15)(H,16,17)