2-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(2-fluorophenyl)ethanamide Openeye Name: 2-(4-bromo-3-nitro-pyrazol-1-yl)-N-(2-fluorophenyl)acetamide CAS Name: 2-(4-bromo-3-nitro-1-pyrazolyl)-N-(2-fluorophenyl)acetamide IUPAC Name: 2-(4-bromo-3-nitropyrazol-1-yl)-N-(2-fluorophenyl)acetamide Traditional Name: 2-(4-bromo-3-nitro-pyrazol-1-yl)-N-(2-fluorophenyl)acetamide Formula: C11H8BrFN4O3 MolecularWeight: 343.108623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C=C(C(=N2)[N+](=O)[O-])Br)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C=C(C(=N2)[N+](=O)[O-])Br)F

InChI

InChI=1S/C11H8BrFN4O3/c12-7-5-16(15-11(7)17(19)20)6-10(18)14-9-4-2-1-3-8(9)13/h1-5H,6H2,(H,14,18)