(2R,3R)-2-azanyl-3-methoxy-3-(4-nitrophenyl)propan-1-ol

Systemtic Name: (2R,3R)-2-azanyl-3-methoxy-3-(4-nitrophenyl)propan-1-ol Openeye Name: (2R,3R)-2-amino-3-methoxy-3-(4-nitrophenyl)propan-1-ol CAS Name: (2R,3R)-2-amino-3-methoxy-3-(4-nitrophenyl)-1-propanol IUPAC Name: (2R,3R)-2-amino-3-methoxy-3-(4-nitrophenyl)propan-1-ol Traditional Name: (2R,3R)-2-amino-3-methoxy-3-(4-nitrophenyl)propan-1-ol Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O4/c1-16-10(9(11)6-13)7-2-4-8(5-3-7)12(14)15/h2-5,9-10,13H,6,11H2,1H3/t9-,10-/m1/s1