N-(2-bromanyl-5-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: N-(2-bromanyl-5-methyl-4-nitro-phenyl)ethanamide Openeye Name: N-(2-bromo-5-methyl-4-nitro-phenyl)acetamide CAS Name: N-(2-bromo-5-methyl-4-nitrophenyl)acetamide IUPAC Name: N-(2-bromo-5-methyl-4-nitrophenyl)acetamide Traditional Name: N-(2-bromo-5-methyl-4-nitro-phenyl)acetamide Formula: C9H9BrN2O3 MolecularWeight: 273.08336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)C

InChI

InChI=1S/C9H9BrN2O3/c1-5-3-8(11-6(2)13)7(10)4-9(5)12(14)15/h3-4H,1-2H3,(H,11,13)