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

Systemtic Name: (2S)-2-[(2-nitrophenyl)carbonylamino]-3-oxidanyl-propanoic acid Openeye Name: (2S)-3-hydroxy-2-[(2-nitrobenzoyl)amino]propanoic acid CAS Name: (2S)-3-hydroxy-2-[[(2-nitrophenyl)-oxomethyl]amino]propanoic acid IUPAC Name: (2S)-3-hydroxy-2-[(2-nitrobenzoyl)amino]propanoic acid Traditional Name: (2S)-3-hydroxy-2-[(2-nitrobenzoyl)amino]propionic acid Formula: C10H10N2O6 MolecularWeight: 254.1962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O6/c13-5-7(10(15)16)11-9(14)6-3-1-2-4-8(6)12(17)18/h1-4,7,13H,5H2,(H,11,14)(H,15,16)/t7-/m0/s1