3-nitro-N'-[(Z)-1,1,1-tris(fluoranyl)-4-oxidanylidene-4-thiophen-2-yl-but-2-en-2-yl]benzohydrazide

Systemtic Name: 3-nitro-N'-[(Z)-1,1,1-tris(fluoranyl)-4-oxidanylidene-4-thiophen-2-yl-but-2-en-2-yl]benzohydrazide Openeye Name: 3-nitro-N'-[(Z)-3-oxo-3-(2-thienyl)-1-(trifluoromethyl)prop-1-enyl]benzohydrazide CAS Name: 3-nitro-N'-[(Z)-1,1,1-trifluoro-4-oxo-4-thiophen-2-ylbut-2-en-2-yl]benzohydrazide IUPAC Name: 3-nitro-N'-[(Z)-1,1,1-trifluoro-4-oxo-4-thiophen-2-ylbut-2-en-2-yl]benzohydrazide Traditional Name: N'-[(Z)-3-keto-3-(2-thienyl)-1-(trifluoromethyl)prop-1-enyl]-3-nitro-benzohydrazide Formula: C15H10F3N3O4S MolecularWeight: 385.31781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN/C(=C\C(=O)C2=CC=CS2)/C(F)(F)F

InChI

InChI=1S/C15H10F3N3O4S/c16-15(17,18)13(8-11(22)12-5-2-6-26-12)19-20-14(23)9-3-1-4-10(7-9)21(24)25/h1-8,19H,(H,20,23)/b13-8-