4-bromanyl-N-(5-fluoranyl-2-methyl-phenyl)-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-(5-fluoranyl-2-methyl-phenyl)-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-(5-fluoro-2-methyl-phenyl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-(5-fluoro-2-methylphenyl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-(5-fluoro-2-methylphenyl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-(5-fluoro-2-methyl-phenyl)-3-nitro-1H-pyrazole-5-carboxamide Formula: C11H8BrFN4O3 MolecularWeight: 343.108623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Br

InChI

InChI=1S/C11H8BrFN4O3/c1-5-2-3-6(13)4-7(5)14-11(18)9-8(12)10(16-15-9)17(19)20/h2-4H,1H3,(H,14,18)(H,15,16)