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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O6/c14-6-8(11(16)17)12-10(15)5-7-3-1-2-4-9(7)13(18)19/h1-4,8,14H,5-6H2,(H,12,15)(H,16,17)/t8-/m0/s1