N'-[2-(4-bromanyl-3,5-dinitro-pyrazol-1-yl)ethanoyl]-2-fluoranyl-benzohydrazide

Systemtic Name: N'-[2-(4-bromanyl-3,5-dinitro-pyrazol-1-yl)ethanoyl]-2-fluoranyl-benzohydrazide Openeye Name: N'-[2-(4-bromo-3,5-dinitro-pyrazol-1-yl)acetyl]-2-fluoro-benzohydrazide CAS Name: N'-[2-(4-bromo-3,5-dinitro-1-pyrazolyl)-1-oxoethyl]-2-fluorobenzohydrazide IUPAC Name: N'-[2-(4-bromo-3,5-dinitropyrazol-1-yl)acetyl]-2-fluorobenzohydrazide Traditional Name: N'-[2-(4-bromo-3,5-dinitro-pyrazol-1-yl)acetyl]-2-fluoro-benzohydrazide Formula: C12H8BrFN6O6 MolecularWeight: 431.130923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8BrFN6O6/c13-9-10(19(23)24)17-18(12(9)20(25)26)5-8(21)15-16-11(22)6-3-1-2-4-7(6)14/h1-4H,5H2,(H,15,21)(H,16,22)