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

Systemtic Name: (2S,3R)-3-azanyl-4-(4-nitrophenyl)-2-oxidanyl-butanoic acid hydrochloride Openeye Name: (2S,3R)-3-amino-2-hydroxy-4-(4-nitrophenyl)butanoic acid hydrochloride CAS Name: (2S,3R)-3-amino-2-hydroxy-4-(4-nitrophenyl)butanoic acid hydrochloride IUPAC Name: (2S,3R)-3-amino-2-hydroxy-4-(4-nitrophenyl)butanoic acid hydrochloride Traditional Name: (2S,3R)-3-amino-2-hydroxy-4-(4-nitrophenyl)butyric acid hydrochloride Formula: C10H13ClN2O5 MolecularWeight: 276.67362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O5.ClH/c11-8(9(13)10(14)15)5-6-1-3-7(4-2-6)12(16)17;/h1-4,8-9,13H,5,11H2,(H,14,15);1H/t8-,9+;/m1./s1