N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C13H12Br2N4O3 MolecularWeight: 432.06738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)C

InChI

InChI=1S/C13H12Br2N4O3/c1-7-3-8(2)18(17-7)6-12(20)16-13-10(14)4-9(19(21)22)5-11(13)15/h3-5H,6H2,1-2H3,(H,16,20)