(2R)-1-[(2-nitro-5-piperidin-1-yl-phenyl)amino]propan-2-ol

Systemtic Name: (2R)-1-[(2-nitro-5-piperidin-1-yl-phenyl)amino]propan-2-ol Openeye Name: (2R)-1-[2-nitro-5-(1-piperidyl)anilino]propan-2-ol CAS Name: (2R)-1-[2-nitro-5-(1-piperidinyl)anilino]-2-propanol IUPAC Name: (2R)-1-(2-nitro-5-piperidin-1-ylanilino)propan-2-ol Traditional Name: (2R)-1-(2-nitro-5-piperidino-anilino)propan-2-ol Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=CC(=C1)N2CCCCC2)[N+](=O)[O-])O

Isomeric SMILES

C[C@H](CNC1=C(C=CC(=C1)N2CCCCC2)[N+](=O)[O-])O

InChI

InChI=1S/C14H21N3O3/c1-11(18)10-15-13-9-12(5-6-14(13)17(19)20)16-7-3-2-4-8-16/h5-6,9,11,15,18H,2-4,7-8,10H2,1H3/t11-/m1/s1