(3,5-dinitro-4-oxidanyl-phenyl)-[2-(trifluoromethyl)phenyl]methanone

Systemtic Name: (3,5-dinitro-4-oxidanyl-phenyl)-[2-(trifluoromethyl)phenyl]methanone Openeye Name: (4-hydroxy-3,5-dinitro-phenyl)-[2-(trifluoromethyl)phenyl]methanone CAS Name: (4-hydroxy-3,5-dinitrophenyl)-[2-(trifluoromethyl)phenyl]methanone IUPAC Name: (4-hydroxy-3,5-dinitrophenyl)-[2-(trifluoromethyl)phenyl]methanone Traditional Name: (4-hydroxy-3,5-dinitro-phenyl)-[2-(trifluoromethyl)phenyl]methanone Formula: C14H7F3N2O6 MolecularWeight: 356.21039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7F3N2O6/c15-14(16,17)9-4-2-1-3-8(9)12(20)7-5-10(18(22)23)13(21)11(6-7)19(24)25/h1-6,21H