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

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(2,6-dibromo-4-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-(2,6-dibromo-4-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-(2,6-dibromo-4-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(2,6-dibromo-4-nitro-phenyl)acetamide Formula: C12H8Br2ClN5O5 MolecularWeight: 497.48342

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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H8Br2ClN5O5/c1-5-10(15)12(20(24)25)17-18(5)4-9(21)16-11-7(13)2-6(19(22)23)3-8(11)14/h2-3H,4H2,1H3,(H,16,21)