3-azanyl-N-[3-(4-nitrophenoxy)-2-oxidanyl-propyl]-3-phenyl-propanamide hydrobromide

Systemtic Name: 3-azanyl-N-[3-(4-nitrophenoxy)-2-oxidanyl-propyl]-3-phenyl-propanamide hydrobromide Openeye Name: 3-amino-N-[2-hydroxy-3-(4-nitrophenoxy)propyl]-3-phenyl-propanamide hydrobromide CAS Name: 3-amino-N-[2-hydroxy-3-(4-nitrophenoxy)propyl]-3-phenylpropanamide hydrobromide IUPAC Name: 3-amino-N-[2-hydroxy-3-(4-nitrophenoxy)propyl]-3-phenylpropanamide hydrobromide Traditional Name: 3-amino-N-[2-hydroxy-3-(4-nitrophenoxy)propyl]-3-phenyl-propionamide hydrobromide Formula: C18H22BrN3O5 MolecularWeight: 440.28838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCC(COC2=CC=C(C=C2)[N+](=O)[O-])O)N.Br

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCC(COC2=CC=C(C=C2)[N+](=O)[O-])O)N.Br

InChI

InChI=1S/C18H21N3O5.BrH/c19-17(13-4-2-1-3-5-13)10-18(23)20-11-15(22)12-26-16-8-6-14(7-9-16)21(24)25;/h1-9,15,17,22H,10-12,19H2,(H,20,23);1H