(2R)-1-(4-nitrophenoxy)-3-phenylazanyl-propan-2-ol

Systemtic Name: (2R)-1-(4-nitrophenoxy)-3-phenylazanyl-propan-2-ol Openeye Name: (2R)-1-anilino-3-(4-nitrophenoxy)propan-2-ol CAS Name: (2R)-1-anilino-3-(4-nitrophenoxy)-2-propanol IUPAC Name: (2R)-1-anilino-3-(4-nitrophenoxy)propan-2-ol Traditional Name: (2R)-1-anilino-3-(4-nitrophenoxy)propan-2-ol Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(COC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)NC[C@H](COC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H16N2O4/c18-14(10-16-12-4-2-1-3-5-12)11-21-15-8-6-13(7-9-15)17(19)20/h1-9,14,16,18H,10-11H2/t14-/m1/s1