Cc1cc(NC(=O)[C@@](C)(O)CBr)ccc1[N+](=O)[O-]
Name: (2R)-3-bromo-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)propionamide
IUPAC: (2R)-3-bromo-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)propanamide
SMILES: Cc1cc(NC(=O)[C@@](C)(O)CBr)ccc1[N+](=O)[O-]
Canonical SMILES: CC1=C(C=CC(=C1)NC(=O)C(C)(CBr)O)[N+](=O)[O-]
Molecular formula: C11H13BrN2O4
Molecular weight: 317.14
InChIKey: MAMVZAPGMYJUCM-NSHDSACASA-N
InChI: InChI=1S/C11H13BrN2O4/c1-7-5-8(3-4-9(7)14(17)18)13-10(15)11(2,16)6-12/h3-5,16H,6H2,1-2H3,(H,13,15)/t11-/m0/s1
PubChem CID: 59903827

Synonyms

SCHEMBL2765554MAMVZAPGMYJUCM-NSHDSACASA-N(2R)-3-bromo-2-hydroxy-2-methyl-N-(3-methyl-4-nitro-phenyl)propionamide(2R)-3-Bromo-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)-propionamide(2R)-3-bromo-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)propionamideN-[3-methyl-4-(nitro)phenyl]-(2R)-3-bromo-2-hydroxy-2-methylpropanamide