3,5-dinitro-N-[2-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]amino]ethyl]benzamide

Systemtic Name: 3,5-dinitro-N-[2-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]amino]ethyl]benzamide Openeye Name: 3,5-dinitro-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]benzamide CAS Name: 3,5-dinitro-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]benzamide IUPAC Name: 3,5-dinitro-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[4-(trifluoromethyl)anilino]ethyl]-3,5-dinitro-benzamide Formula: C16H11F3N4O6 MolecularWeight: 412.27695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(F)(F)F)NC(=O)CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(F)(F)F)NC(=O)CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11F3N4O6/c17-16(18,19)10-1-3-11(4-2-10)21-14(24)8-20-15(25)9-5-12(22(26)27)7-13(6-9)23(28)29/h1-7H,8H2,(H,20,25)(H,21,24)