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

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-4-bromanyl-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[2-(difluoromethoxy)phenyl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[2-(difluoromethoxy)phenyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[2-(difluoromethoxy)phenyl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[2-(difluoromethoxy)phenyl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C11H7BrF2N4O4 MolecularWeight: 377.098486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7BrF2N4O4/c12-7-8(16-17-9(7)18(20)21)10(19)15-5-3-1-2-4-6(5)22-11(13)14/h1-4,11H,(H,15,19)(H,16,17)