(2R)-1-[2-(3-nitrophenoxy)ethylamino]propan-2-ol

Systemtic Name: (2R)-1-[2-(3-nitrophenoxy)ethylamino]propan-2-ol Openeye Name: (2R)-1-[2-(3-nitrophenoxy)ethylamino]propan-2-ol CAS Name: (2R)-1-[2-(3-nitrophenoxy)ethylamino]-2-propanol IUPAC Name: (2R)-1-[2-(3-nitrophenoxy)ethylamino]propan-2-ol Traditional Name: (2R)-1-[2-(3-nitrophenoxy)ethylamino]propan-2-ol Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCOC1=CC=CC(=C1)[N+](=O)[O-])O

Isomeric SMILES

C[C@H](CNCCOC1=CC=CC(=C1)[N+](=O)[O-])O

InChI

InChI=1S/C11H16N2O4/c1-9(14)8-12-5-6-17-11-4-2-3-10(7-11)13(15)16/h2-4,7,9,12,14H,5-6,8H2,1H3/t9-/m1/s1