(2S)-N-ethyl-2-(2-nitrophenoxy)propanamide

Systemtic Name: (2S)-N-ethyl-2-(2-nitrophenoxy)propanamide Openeye Name: (2S)-N-ethyl-2-(2-nitrophenoxy)propanamide CAS Name: (2S)-N-ethyl-2-(2-nitrophenoxy)propanamide IUPAC Name: (2S)-N-ethyl-2-(2-nitrophenoxy)propanamide Traditional Name: (2S)-N-ethyl-2-(2-nitrophenoxy)propionamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c1-3-12-11(14)8(2)17-10-7-5-4-6-9(10)13(15)16/h4-8H,3H2,1-2H3,(H,12,14)/t8-/m0/s1