(1R,2R)-2-nitro-1-(4-nitrophenyl)propan-1-ol

Systemtic Name: (1R,2R)-2-nitro-1-(4-nitrophenyl)propan-1-ol Openeye Name: (1R,2R)-2-nitro-1-(4-nitrophenyl)propan-1-ol CAS Name: (1R,2R)-2-nitro-1-(4-nitrophenyl)-1-propanol IUPAC Name: (1R,2R)-2-nitro-1-(4-nitrophenyl)propan-1-ol Traditional Name: (1R,2R)-2-nitro-1-(4-nitrophenyl)propan-1-ol Formula: C9H10N2O5 MolecularWeight: 226.1861

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O5/c1-6(10(13)14)9(12)7-2-4-8(5-3-7)11(15)16/h2-6,9,12H,1H3/t6-,9+/m1/s1