3-bromanyl-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: 3-bromanyl-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: 3-bromo-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: 3-bromo-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: 3-bromo-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: 3-bromo-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C10H11BrN2O4 MolecularWeight: 303.10934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCBr

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCBr

InChI

InChI=1S/C10H11BrN2O4/c1-17-9-6-7(13(15)16)2-3-8(9)12-10(14)4-5-11/h2-3,6H,4-5H2,1H3,(H,12,14)