(2R)-1-[[4-nitro-3-(2-phenoxyethylamino)phenyl]amino]propan-2-ol

Systemtic Name: (2R)-1-[[4-nitro-3-(2-phenoxyethylamino)phenyl]amino]propan-2-ol Openeye Name: (2R)-1-[4-nitro-3-(2-phenoxyethylamino)anilino]propan-2-ol CAS Name: (2R)-1-[4-nitro-3-(2-phenoxyethylamino)anilino]-2-propanol IUPAC Name: (2R)-1-[4-nitro-3-(2-phenoxyethylamino)anilino]propan-2-ol Traditional Name: (2R)-1-[4-nitro-3-(2-phenoxyethylamino)anilino]propan-2-ol Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC(=C(C=C1)[N+](=O)[O-])NCCOC2=CC=CC=C2)O

Isomeric SMILES

C[C@H](CNC1=CC(=C(C=C1)[N+](=O)[O-])NCCOC2=CC=CC=C2)O

InChI

InChI=1S/C17H21N3O4/c1-13(21)12-19-14-7-8-17(20(22)23)16(11-14)18-9-10-24-15-5-3-2-4-6-15/h2-8,11,13,18-19,21H,9-10,12H2,1H3/t13-/m1/s1