N-[2,5-bis(bromanyl)-4-nitro-phenyl]ethanamide

Systemtic Name: N-[2,5-bis(bromanyl)-4-nitro-phenyl]ethanamide Openeye Name: N-(2,5-dibromo-4-nitro-phenyl)acetamide CAS Name: N-(2,5-dibromo-4-nitrophenyl)acetamide IUPAC Name: N-(2,5-dibromo-4-nitrophenyl)acetamide Traditional Name: N-(2,5-dibromo-4-nitro-phenyl)acetamide Formula: C8H6Br2N2O3 MolecularWeight: 337.95284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1Br)[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1Br)[N+](=O)[O-])Br

InChI

InChI=1S/C8H6Br2N2O3/c1-4(13)11-7-2-6(10)8(12(14)15)3-5(7)9/h2-3H,1H3,(H,11,13)