1-[[2,6-dinitro-4-(trifluoromethyl)phenyl]methylamino]propan-2-ol

Systemtic Name: 1-[[2,6-dinitro-4-(trifluoromethyl)phenyl]methylamino]propan-2-ol Openeye Name: 1-[[2,6-dinitro-4-(trifluoromethyl)phenyl]methylamino]propan-2-ol CAS Name: 1-[[2,6-dinitro-4-(trifluoromethyl)phenyl]methylamino]-2-propanol IUPAC Name: 1-[[2,6-dinitro-4-(trifluoromethyl)phenyl]methylamino]propan-2-ol Traditional Name: 1-[[2,6-dinitro-4-(trifluoromethyl)benzyl]amino]propan-2-ol Formula: C11H12F3N3O5 MolecularWeight: 323.22529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])O

Isomeric SMILES

CC(CNCC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])O

InChI

InChI=1S/C11H12F3N3O5/c1-6(18)4-15-5-8-9(16(19)20)2-7(11(12,13)14)3-10(8)17(21)22/h2-3,6,15,18H,4-5H2,1H3