(2S)-1-(methylamino)-3-(4-nitrophenoxy)propan-2-ol

Systemtic Name: (2S)-1-(methylamino)-3-(4-nitrophenoxy)propan-2-ol Openeye Name: (2S)-1-(methylamino)-3-(4-nitrophenoxy)propan-2-ol CAS Name: (2S)-1-(methylamino)-3-(4-nitrophenoxy)-2-propanol IUPAC Name: (2S)-1-(methylamino)-3-(4-nitrophenoxy)propan-2-ol Traditional Name: (2S)-1-(methylamino)-3-(4-nitrophenoxy)propan-2-ol Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(COC1=CC=C(C=C1)[N+](=O)[O-])O

Isomeric SMILES

CNC[C@@H](COC1=CC=C(C=C1)[N+](=O)[O-])O

InChI

InChI=1S/C10H14N2O4/c1-11-6-9(13)7-16-10-4-2-8(3-5-10)12(14)15/h2-5,9,11,13H,6-7H2,1H3/t9-/m0/s1