(2R)-N-cyclopropyl-2-(4-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-cyclopropyl-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-cyclopropyl-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-cyclopropyl-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-cyclopropyl-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C13H16N2O4 MolecularWeight: 264.27714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O4/c1-8-3-6-12(11(7-8)15(17)18)19-9(2)13(16)14-10-4-5-10/h3,6-7,9-10H,4-5H2,1-2H3,(H,14,16)/t9-/m1/s1