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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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