(1E)-N-(2,3-dinitrophenyl)-2-(4-fluoranyl-2-methyl-phenyl)-2-oxidanylidene-ethanehydrazonoyl bromide

Systemtic Name: (1E)-N-(2,3-dinitrophenyl)-2-(4-fluoranyl-2-methyl-phenyl)-2-oxidanylidene-ethanehydrazonoyl bromide Openeye Name: (1E)-N-(2,3-dinitrophenyl)-2-(4-fluoro-2-methyl-phenyl)-2-oxo-ethanehydrazonoyl bromide CAS Name: (1E)-N-(2,3-dinitrophenyl)-2-(4-fluoro-2-methylphenyl)-2-oxoethanehydrazonoyl bromide IUPAC Name: (1E)-N-(2,3-dinitrophenyl)-2-(4-fluoro-2-methylphenyl)-2-oxoethanehydrazonoyl bromide Traditional Name: (1E)-N-(2,3-dinitrophenyl)-2-(4-fluoro-2-methyl-phenyl)-2-keto-acetohydrazonoyl bromide Formula: C15H10BrFN4O5 MolecularWeight: 425.166103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)C(=O)C(=NNC2=C(C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=CC(=C1)F)C(=O)/C(=N\NC2=C(C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])/Br

InChI

InChI=1S/C15H10BrFN4O5/c1-8-7-9(17)5-6-10(8)14(22)15(16)19-18-11-3-2-4-12(20(23)24)13(11)21(25)26/h2-7,18H,1H3/b19-15+