N-(2,8-dinitrodibenzo-p-dioxin-1-yl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(2,8-dinitrodibenzo-p-dioxin-1-yl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(2,8-dinitrodibenzo-p-dioxin-1-yl)-2,2,2-trifluoro-acetamide CAS Name: N-(2,8-dinitro-1-dibenzo-p-dioxinyl)-2,2,2-trifluoroacetamide IUPAC Name: N-(2,8-dinitrodibenzo-p-dioxin-1-yl)-2,2,2-trifluoroacetamide Traditional Name: N-(2,8-dinitrodibenzo-p-dioxin-1-yl)-2,2,2-trifluoro-acetamide Formula: C14H6F3N3O7 MolecularWeight: 385.20855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])OC3=C(O2)C=CC(=C3NC(=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])OC3=C(O2)C=CC(=C3NC(=O)C(F)(F)F)[N+](=O)[O-]

InChI

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