2-(1-bromanylnaphthalen-2-yl)oxy-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(2-hydroxy-5-nitro-phenyl)methyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(2-hydroxy-5-nitro-benzyl)acetamide Formula: C19H15BrN2O5 MolecularWeight: 431.2368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H15BrN2O5/c20-19-15-4-2-1-3-12(15)5-8-17(19)27-11-18(24)21-10-13-9-14(22(25)26)6-7-16(13)23/h1-9,23H,10-11H2,(H,21,24)