(1S)-1-[(4-nitrophenyl)methylamino]propane-1,2-diol

Systemtic Name: (1S)-1-[(4-nitrophenyl)methylamino]propane-1,2-diol Openeye Name: (1S)-1-[(4-nitrophenyl)methylamino]propane-1,2-diol CAS Name: (1S)-1-[(4-nitrophenyl)methylamino]propane-1,2-diol IUPAC Name: (1S)-1-[(4-nitrophenyl)methylamino]propane-1,2-diol Traditional Name: (1S)-1-[(4-nitrobenzyl)amino]propane-1,2-diol Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(NCC1=CC=C(C=C1)[N+](=O)[O-])O)O

Isomeric SMILES

CC([C@@H](NCC1=CC=C(C=C1)[N+](=O)[O-])O)O

InChI

InChI=1S/C10H14N2O4/c1-7(13)10(14)11-6-8-2-4-9(5-3-8)12(15)16/h2-5,7,10-11,13-14H,6H2,1H3/t7?,10-/m0/s1