(2R)-2-chloranyl-3-(4-nitrophenyl)propanamide

Systemtic Name: (2R)-2-chloranyl-3-(4-nitrophenyl)propanamide Openeye Name: (2R)-2-chloro-3-(4-nitrophenyl)propanamide CAS Name: (2R)-2-chloro-3-(4-nitrophenyl)propanamide IUPAC Name: (2R)-2-chloro-3-(4-nitrophenyl)propanamide Traditional Name: (2R)-2-chloro-3-(4-nitrophenyl)propionamide Formula: C9H9ClN2O3 MolecularWeight: 228.63236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClN2O3/c10-8(9(11)13)5-6-1-3-7(4-2-6)12(14)15/h1-4,8H,5H2,(H2,11,13)/t8-/m1/s1