(2S)-N-ethyl-2-(2-methoxy-5-nitro-phenoxy)propanamide

Systemtic Name: (2S)-N-ethyl-2-(2-methoxy-5-nitro-phenoxy)propanamide Openeye Name: (2S)-N-ethyl-2-(2-methoxy-5-nitro-phenoxy)propanamide CAS Name: (2S)-N-ethyl-2-(2-methoxy-5-nitrophenoxy)propanamide IUPAC Name: (2S)-N-ethyl-2-(2-methoxy-5-nitrophenoxy)propanamide Traditional Name: (2S)-N-ethyl-2-(2-methoxy-5-nitro-phenoxy)propionamide Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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