3-bromanyl-N-(4-nitronaphthalen-1-yl)propanamide

Systemtic Name: 3-bromanyl-N-(4-nitronaphthalen-1-yl)propanamide Openeye Name: 3-bromo-N-(4-nitro-1-naphthyl)propanamide CAS Name: 3-bromo-N-(4-nitro-1-naphthalenyl)propanamide IUPAC Name: 3-bromo-N-(4-nitronaphthalen-1-yl)propanamide Traditional Name: 3-bromo-N-(4-nitro-1-naphthyl)propionamide Formula: C13H11BrN2O3 MolecularWeight: 323.14204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])NC(=O)CCBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])NC(=O)CCBr

InChI

InChI=1S/C13H11BrN2O3/c14-8-7-13(17)15-11-5-6-12(16(18)19)10-4-2-1-3-9(10)11/h1-6H,7-8H2,(H,15,17)