2-[2-(4-chloranylphenoxy)ethylamino]-1-(4-nitrophenyl)propane-1,3-diol

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethylamino]-1-(4-nitrophenyl)propane-1,3-diol Openeye Name: 2-[2-(4-chlorophenoxy)ethylamino]-1-(4-nitrophenyl)propane-1,3-diol CAS Name: 2-[2-(4-chlorophenoxy)ethylamino]-1-(4-nitrophenyl)propane-1,3-diol IUPAC Name: 2-[2-(4-chlorophenoxy)ethylamino]-1-(4-nitrophenyl)propane-1,3-diol Traditional Name: 2-[2-(4-chlorophenoxy)ethylamino]-1-(4-nitrophenyl)propane-1,3-diol Formula: C17H19ClN2O5 MolecularWeight: 366.79616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(CO)NCCOC2=CC=C(C=C2)Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(C(CO)NCCOC2=CC=C(C=C2)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C17H19ClN2O5/c18-13-3-7-15(8-4-13)25-10-9-19-16(11-21)17(22)12-1-5-14(6-2-12)20(23)24/h1-8,16-17,19,21-22H,9-11H2