N-(2,7-dinitrodibenzo-p-dioxin-1-yl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(2,7-dinitrodibenzo-p-dioxin-1-yl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(2,7-dinitrodibenzo-p-dioxin-1-yl)-2,2,2-trifluoro-acetamide CAS Name: N-(2,7-dinitro-1-dibenzo-p-dioxinyl)-2,2,2-trifluoroacetamide IUPAC Name: N-(2,7-dinitrodibenzo-p-dioxin-1-yl)-2,2,2-trifluoroacetamide Traditional Name: N-(2,7-dinitrodibenzo-p-dioxin-1-yl)-2,2,2-trifluoro-acetamide Formula: C14H6F3N3O7 MolecularWeight: 385.20855

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])OC3=C(O2)C(=C(C=C3)[N+](=O)[O-])NC(=O)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])OC3=C(O2)C(=C(C=C3)[N+](=O)[O-])NC(=O)C(F)(F)F

InChI

InChI=1S/C14H6F3N3O7/c15-14(16,17)13(21)18-11-7(20(24)25)2-4-9-12(11)27-8-3-1-6(19(22)23)5-10(8)26-9/h1-5H,(H,18,21)