2-bromanyl-N-(3-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-bromanyl-N-(3-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-bromo-N-(3-methyl-4-nitro-phenyl)acetamide CAS Name: 2-bromo-N-(3-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-bromo-N-(3-methyl-4-nitrophenyl)acetamide Traditional Name: 2-bromo-N-(3-methyl-4-nitro-phenyl)acetamide Formula: C9H9BrN2O3 MolecularWeight: 273.08336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9BrN2O3/c1-6-4-7(11-9(13)5-10)2-3-8(6)12(14)15/h2-4H,5H2,1H3,(H,11,13)