(2R)-1-[2-[(2,4-dinitrophenyl)amino]ethylamino]propan-2-ol

Systemtic Name: (2R)-1-[2-[(2,4-dinitrophenyl)amino]ethylamino]propan-2-ol Openeye Name: (2R)-1-[2-(2,4-dinitroanilino)ethylamino]propan-2-ol CAS Name: (2R)-1-[2-(2,4-dinitroanilino)ethylamino]-2-propanol IUPAC Name: (2R)-1-[2-(2,4-dinitroanilino)ethylamino]propan-2-ol Traditional Name: (2R)-1-[2-(2,4-dinitroanilino)ethylamino]propan-2-ol Formula: C11H16N4O5 MolecularWeight: 284.26854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C[C@H](CNCCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C11H16N4O5/c1-8(16)7-12-4-5-13-10-3-2-9(14(17)18)6-11(10)15(19)20/h2-3,6,8,12-13,16H,4-5,7H2,1H3/t8-/m1/s1