2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C15H13BrN2O5 MolecularWeight: 381.17812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)Br)CO

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)Br)CO

InChI

InChI=1S/C15H13BrN2O5/c16-11-4-5-14(10(6-11)8-19)23-9-15(20)17-12-2-1-3-13(7-12)18(21)22/h1-7,19H,8-9H2,(H,17,20)