(2R,3S)-2-azanyl-4-(4-nitrophenyl)-3-oxidanyl-butanoic acid

Systemtic Name: (2R,3S)-2-azanyl-4-(4-nitrophenyl)-3-oxidanyl-butanoic acid Openeye Name: (2R,3S)-2-amino-3-hydroxy-4-(4-nitrophenyl)butanoic acid CAS Name: (2R,3S)-2-amino-3-hydroxy-4-(4-nitrophenyl)butanoic acid IUPAC Name: (2R,3S)-2-amino-3-hydroxy-4-(4-nitrophenyl)butanoic acid Traditional Name: (2R,3S)-2-amino-3-hydroxy-4-(4-nitrophenyl)butyric acid Formula: C10H12N2O5 MolecularWeight: 240.21268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1C[C@@H]([C@H](C(=O)O)N)O)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O5/c11-9(10(14)15)8(13)5-6-1-3-7(4-2-6)12(16)17/h1-4,8-9,13H,5,11H2,(H,14,15)/t8-,9+/m0/s1