(2R)-1-[(4-nitrophenyl)amino]propan-2-ol

Systemtic Name: (2R)-1-[(4-nitrophenyl)amino]propan-2-ol Openeye Name: (2R)-1-(4-nitroanilino)propan-2-ol CAS Name: (2R)-1-(4-nitroanilino)-2-propanol IUPAC Name: (2R)-1-(4-nitroanilino)propan-2-ol Traditional Name: (2R)-1-(4-nitroanilino)propan-2-ol Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O3/c1-7(12)6-10-8-2-4-9(5-3-8)11(13)14/h2-5,7,10,12H,6H2,1H3/t7-/m1/s1