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

Systemtic Name: (2R)-1-[(2-chloranyl-4-nitro-phenyl)amino]propan-2-ol Openeye Name: (2R)-1-(2-chloro-4-nitro-anilino)propan-2-ol CAS Name: (2R)-1-(2-chloro-4-nitroanilino)-2-propanol IUPAC Name: (2R)-1-(2-chloro-4-nitroanilino)propan-2-ol Traditional Name: (2R)-1-(2-chloro-4-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)[N+](=O)[O-])Cl)O

Isomeric SMILES

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

InChI

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