(2R)-N-methyl-2-(2-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-methyl-2-(2-nitrophenoxy)propanamide Openeye Name: (2R)-N-methyl-2-(2-nitrophenoxy)propanamide CAS Name: (2R)-N-methyl-2-(2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-methyl-2-(2-nitrophenoxy)propanamide Traditional Name: (2R)-N-methyl-2-(2-nitrophenoxy)propionamide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC)OC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O4/c1-7(10(13)11-2)16-9-6-4-3-5-8(9)12(14)15/h3-7H,1-2H3,(H,11,13)/t7-/m1/s1