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

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(2,6-dibromo-4-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(2,6-dibromo-4-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(2,6-dibromo-4-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(2,6-dibromo-4-nitro-phenyl)acetamide Formula: C13H11Br3N4O3 MolecularWeight: 510.96344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Br3N4O3/c1-6-12(16)7(2)19(18-6)5-11(21)17-13-9(14)3-8(20(22)23)4-10(13)15/h3-4H,5H2,1-2H3,(H,17,21)