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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(5-chloro-2-hydroxy-phenyl)acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-(5-chloro-2-hydroxyphenyl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-(5-chloro-2-hydroxyphenyl)acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(5-chloro-2-hydroxy-phenyl)acetamide Formula: C12H10BrClN4O4 MolecularWeight: 389.5892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrClN4O4/c1-6-11(13)12(18(21)22)16-17(6)5-10(20)15-8-4-7(14)2-3-9(8)19/h2-4,19H,5H2,1H3,(H,15,20)