N-[(2S)-1-(4-methoxy-2-nitro-phenyl)-3-oxidanyl-propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-(4-methoxy-2-nitro-phenyl)-3-oxidanyl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-(4-methoxy-2-nitro-phenyl)ethyl]acetamide CAS Name: N-[(2S)-1-hydroxy-3-(4-methoxy-2-nitrophenyl)propan-2-yl]acetamide IUPAC Name: N-[(2S)-1-hydroxy-3-(4-methoxy-2-nitrophenyl)propan-2-yl]acetamide Traditional Name: N-[(1S)-2-hydroxy-1-(4-methoxy-2-nitro-benzyl)ethyl]acetamide Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O5/c1-8(16)13-10(7-15)5-9-3-4-11(19-2)6-12(9)14(17)18/h3-4,6,10,15H,5,7H2,1-2H3,(H,13,16)/t10-/m0/s1