(2R)-2-bromanyl-N-(3-nitrophenyl)propanamide

Systemtic Name: (2R)-2-bromanyl-N-(3-nitrophenyl)propanamide Openeye Name: (2R)-2-bromo-N-(3-nitrophenyl)propanamide CAS Name: (2R)-2-bromo-N-(3-nitrophenyl)propanamide IUPAC Name: (2R)-2-bromo-N-(3-nitrophenyl)propanamide Traditional Name: (2R)-2-bromo-N-(3-nitrophenyl)propionamide Formula: C9H9BrN2O3 MolecularWeight: 273.08336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])Br

InChI

InChI=1S/C9H9BrN2O3/c1-6(10)9(13)11-7-3-2-4-8(5-7)12(14)15/h2-6H,1H3,(H,11,13)/t6-/m1/s1