3,5-dinitro-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 3,5-dinitro-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 3,5-dinitro-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 3,5-dinitro-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C14H8F3N3O6 MolecularWeight: 371.22503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])OC(F)(F)F

InChI

InChI=1S/C14H8F3N3O6/c15-14(16,17)26-12-3-1-9(2-4-12)18-13(21)8-5-10(19(22)23)7-11(6-8)20(24)25/h1-7H,(H,18,21)