2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-chloranyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-chloranyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-chloro-2-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-(4-chloro-2-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-(4-chloro-2-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-chloro-2-nitro-phenyl)acetamide Formula: C12H9BrClN5O5 MolecularWeight: 418.58736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C12H9BrClN5O5/c1-6-11(13)12(19(23)24)16-17(6)5-10(20)15-8-3-2-7(14)4-9(8)18(21)22/h2-4H,5H2,1H3,(H,15,20)