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

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(8-nitrodibenzo-p-dioxin-1-yl)ethanamide Openeye Name: 2,2,2-trifluoro-N-(8-nitrodibenzo-p-dioxin-1-yl)acetamide CAS Name: 2,2,2-trifluoro-N-(8-nitro-1-dibenzo-p-dioxinyl)acetamide IUPAC Name: 2,2,2-trifluoro-N-(8-nitrodibenzo-p-dioxin-1-yl)acetamide Traditional Name: 2,2,2-trifluoro-N-(8-nitrodibenzo-p-dioxin-1-yl)acetamide Formula: C14H7F3N2O5 MolecularWeight: 340.21099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)OC3=C(O2)C=C(C=C3)[N+](=O)[O-])NC(=O)C(F)(F)F

Isomeric SMILES

C1=CC(=C2C(=C1)OC3=C(O2)C=C(C=C3)[N+](=O)[O-])NC(=O)C(F)(F)F

InChI

InChI=1S/C14H7F3N2O5/c15-14(16,17)13(20)18-8-2-1-3-10-12(8)24-11-6-7(19(21)22)4-5-9(11)23-10/h1-6H,(H,18,20)