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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9BrN2O4/c1-16-5-9(13)11-8-3-2-6(12(14)15)4-7(8)10/h2-4H,5H2,1H3,(H,11,13)