2,2,2-tris(fluoranyl)-N-(3-nitrodibenzo-p-dioxin-2-yl)ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(3-nitrodibenzo-p-dioxin-2-yl)ethanamide Openeye Name: 2,2,2-trifluoro-N-(3-nitrodibenzo-p-dioxin-2-yl)acetamide CAS Name: 2,2,2-trifluoro-N-(3-nitro-2-dibenzo-p-dioxinyl)acetamide IUPAC Name: 2,2,2-trifluoro-N-(3-nitrodibenzo-p-dioxin-2-yl)acetamide Traditional Name: 2,2,2-trifluoro-N-(3-nitrodibenzo-p-dioxin-2-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)NC(=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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