(2S)-N-ethyl-2-(4-methoxy-2-nitro-phenoxy)propanamide

Systemtic Name: (2S)-N-ethyl-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: (2S)-N-ethyl-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: (2S)-N-ethyl-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: (2S)-N-ethyl-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: (2S)-N-ethyl-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C12H16N2O5 MolecularWeight: 268.26584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)[C@H](C)OC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O5/c1-4-13-12(15)8(2)19-11-6-5-9(18-3)7-10(11)14(16)17/h5-8H,4H2,1-3H3,(H,13,15)/t8-/m0/s1