N-(2-bromanyl-6-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: N-(2-bromanyl-6-methyl-4-nitro-phenyl)ethanamide Openeye Name: N-(2-bromo-6-methyl-4-nitro-phenyl)acetamide CAS Name: N-(2-bromo-6-methyl-4-nitrophenyl)acetamide IUPAC Name: N-(2-bromo-6-methyl-4-nitrophenyl)acetamide Traditional Name: N-(2-bromo-6-methyl-4-nitro-phenyl)acetamide Formula: C9H9BrN2O3 MolecularWeight: 273.08336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)Br)[N+](=O)[O-]

InChI

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