(2S)-2-[2-(2-nitrophenyl)ethanoylamino]-3-oxidanyl-propanoate

Systemtic Name: (2S)-2-[2-(2-nitrophenyl)ethanoylamino]-3-oxidanyl-propanoate Openeye Name: (2S)-3-hydroxy-2-[[2-(2-nitrophenyl)acetyl]amino]propanoate CAS Name: (2S)-3-hydroxy-2-[[2-(2-nitrophenyl)-1-oxoethyl]amino]propanoate IUPAC Name: (2S)-3-hydroxy-2-[[2-(2-nitrophenyl)acetyl]amino]propanoate Traditional Name: (2S)-3-hydroxy-2-[[2-(2-nitrophenyl)acetyl]amino]propionate Formula: C11H11N2O6- MolecularWeight: 267.21484

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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)/p-1/t8-/m0/s1