N-[2-[bis(fluoranyl)methoxy]-4-fluoranyl-phenyl]-4-bromanyl-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]-4-fluoranyl-phenyl]-4-bromanyl-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[2-(difluoromethoxy)-4-fluoro-phenyl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[2-(difluoromethoxy)-4-fluorophenyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[2-(difluoromethoxy)-4-fluorophenyl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[2-(difluoromethoxy)-4-fluoro-phenyl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C11H6BrF3N4O4 MolecularWeight: 395.08895

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)OC(F)F)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1F)OC(F)F)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Br

InChI

InChI=1S/C11H6BrF3N4O4/c12-7-8(17-18-9(7)19(21)22)10(20)16-5-2-1-4(13)3-6(5)23-11(14)15/h1-3,11H,(H,16,20)(H,17,18)