ethyl 2-[[2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazinylidene]-2-thiophen-2-yl-ethanoate

Systemtic Name: ethyl 2-[[2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazinylidene]-2-thiophen-2-yl-ethanoate Openeye Name: ethyl 2-[[2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazono]-2-(2-thienyl)acetate CAS Name: 2-[[2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazinylidene]-2-thiophen-2-ylacetic acid ethyl ester IUPAC Name: ethyl 2-[[2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazinylidene]-2-thiophen-2-ylacetate Traditional Name: 2-[[2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazono]-2-(2-thienyl)acetic acid ethyl ester Formula: C15H11F3N4O6S MolecularWeight: 432.33125

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])C2=CC=CS2

Isomeric SMILES

CCOC(=O)C(=NNC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])C2=CC=CS2

InChI

InChI=1S/C15H11F3N4O6S/c1-2-28-14(23)13(11-4-3-5-29-11)20-19-12-9(21(24)25)6-8(15(16,17)18)7-10(12)22(26)27/h3-7,19H,2H2,1H3