(2R)-3-[(2,4-dinitrophenyl)amino]propane-1,2-diol

Systemtic Name: (2R)-3-[(2,4-dinitrophenyl)amino]propane-1,2-diol Openeye Name: (2R)-3-(2,4-dinitroanilino)propane-1,2-diol CAS Name: (2R)-3-(2,4-dinitroanilino)propane-1,2-diol IUPAC Name: (2R)-3-(2,4-dinitroanilino)propane-1,2-diol Traditional Name: (2R)-3-(2,4-dinitroanilino)propane-1,2-diol Formula: C9H11N3O6 MolecularWeight: 257.20014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O6/c13-5-7(14)4-10-8-2-1-6(11(15)16)3-9(8)12(17)18/h1-3,7,10,13-14H,4-5H2/t7-/m1/s1