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

Systemtic Name: (2R)-1-[(4-chloranyl-2-nitro-phenyl)amino]propan-2-ol Openeye Name: (2R)-1-(4-chloro-2-nitro-anilino)propan-2-ol CAS Name: (2R)-1-(4-chloro-2-nitroanilino)-2-propanol IUPAC Name: (2R)-1-(4-chloro-2-nitroanilino)propan-2-ol Traditional Name: (2R)-1-(4-chloro-2-nitro-anilino)propan-2-ol Formula: C9H11ClN2O3 MolecularWeight: 230.64824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2O3/c1-6(13)5-11-8-3-2-7(10)4-9(8)12(14)15/h2-4,6,11,13H,5H2,1H3/t6-/m1/s1