(1R,2R)-3-azanyl-1-(2-nitrophenoxy)-1-phenyl-propan-2-ol

Systemtic Name: (1R,2R)-3-azanyl-1-(2-nitrophenoxy)-1-phenyl-propan-2-ol Openeye Name: (1R,2R)-3-amino-1-(2-nitrophenoxy)-1-phenyl-propan-2-ol CAS Name: (1R,2R)-3-amino-1-(2-nitrophenoxy)-1-phenyl-2-propanol IUPAC Name: (1R,2R)-3-amino-1-(2-nitrophenoxy)-1-phenylpropan-2-ol Traditional Name: (1R,2R)-3-amino-1-(2-nitrophenoxy)-1-phenyl-propan-2-ol Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CN)O)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@@H](CN)O)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4/c16-10-13(18)15(11-6-2-1-3-7-11)21-14-9-5-4-8-12(14)17(19)20/h1-9,13,15,18H,10,16H2/t13-,15-/m1/s1