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

Systemtic Name: N-(4-bromanyl-5-methoxy-2-nitro-phenyl)ethanamide Openeye Name: N-(4-bromo-5-methoxy-2-nitro-phenyl)acetamide CAS Name: N-(4-bromo-5-methoxy-2-nitrophenyl)acetamide IUPAC Name: N-(4-bromo-5-methoxy-2-nitrophenyl)acetamide Traditional Name: N-(4-bromo-5-methoxy-2-nitro-phenyl)acetamide Formula: C9H9BrN2O4 MolecularWeight: 289.08276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1[N+](=O)[O-])Br)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1[N+](=O)[O-])Br)OC

InChI

InChI=1S/C9H9BrN2O4/c1-5(13)11-7-4-9(16-2)6(10)3-8(7)12(14)15/h3-4H,1-2H3,(H,11,13)