3,5-dinitro-N-[2,3,4-tris(fluoranyl)phenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[2,3,4-tris(fluoranyl)phenyl]benzamide Openeye Name: 3,5-dinitro-N-(2,3,4-trifluorophenyl)benzamide CAS Name: 3,5-dinitro-N-(2,3,4-trifluorophenyl)benzamide IUPAC Name: 3,5-dinitro-N-(2,3,4-trifluorophenyl)benzamide Traditional Name: 3,5-dinitro-N-(2,3,4-trifluorophenyl)benzamide Formula: C13H6F3N3O5 MolecularWeight: 341.19905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6F3N3O5/c14-9-1-2-10(12(16)11(9)15)17-13(20)6-3-7(18(21)22)5-8(4-6)19(23)24/h1-5H,(H,17,20)