(1E)-N-(2,4-dinitrophenyl)-2-(2-fluoranyl-5-methyl-phenyl)-2-oxidanylidene-ethanehydrazonoyl bromide

Systemtic Name: (1E)-N-(2,4-dinitrophenyl)-2-(2-fluoranyl-5-methyl-phenyl)-2-oxidanylidene-ethanehydrazonoyl bromide Openeye Name: (1E)-N-(2,4-dinitrophenyl)-2-(2-fluoro-5-methyl-phenyl)-2-oxo-ethanehydrazonoyl bromide CAS Name: (1E)-N-(2,4-dinitrophenyl)-2-(2-fluoro-5-methylphenyl)-2-oxoethanehydrazonoyl bromide IUPAC Name: (1E)-N-(2,4-dinitrophenyl)-2-(2-fluoro-5-methylphenyl)-2-oxoethanehydrazonoyl bromide Traditional Name: (1E)-N-(2,4-dinitrophenyl)-2-(2-fluoro-5-methyl-phenyl)-2-keto-acetohydrazonoyl bromide Formula: C15H10BrFN4O5 MolecularWeight: 425.166103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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