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

Systemtic Name: 3,5-dinitro-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3,5-dinitro-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3,5-dinitro-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3,5-dinitro-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C14H8F3N3O5 MolecularWeight: 355.22563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8F3N3O5/c15-14(16,17)9-2-1-3-10(6-9)18-13(21)8-4-11(19(22)23)7-12(5-8)20(24)25/h1-7H,(H,18,21)