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

Systemtic Name: (2R)-1-[(2-nitro-5-pyrrolidin-1-yl-phenyl)amino]propan-2-ol Openeye Name: (2R)-1-(2-nitro-5-pyrrolidin-1-yl-anilino)propan-2-ol CAS Name: (2R)-1-[2-nitro-5-(1-pyrrolidinyl)anilino]-2-propanol IUPAC Name: (2R)-1-(2-nitro-5-pyrrolidin-1-ylanilino)propan-2-ol Traditional Name: (2R)-1-(2-nitro-5-pyrrolidino-anilino)propan-2-ol Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=CC(=C1)N2CCCC2)[N+](=O)[O-])O

Isomeric SMILES

C[C@H](CNC1=C(C=CC(=C1)N2CCCC2)[N+](=O)[O-])O

InChI

InChI=1S/C13H19N3O3/c1-10(17)9-14-12-8-11(15-6-2-3-7-15)4-5-13(12)16(18)19/h4-5,8,10,14,17H,2-3,6-7,9H2,1H3/t10-/m1/s1