(2S)-2-[2-(4-nitrophenyl)ethanoylamino]-3-oxidanyl-propanoic acid

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(CO)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N[C@@H](CO)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O6/c14-6-9(11(16)17)12-10(15)5-7-1-3-8(4-2-7)13(18)19/h1-4,9,14H,5-6H2,(H,12,15)(H,16,17)/t9-/m0/s1