3-nitro-4-[2,3,5,6-tetrakis(fluoranyl)phenoxy]benzamide

Systemtic Name: 3-nitro-4-[2,3,5,6-tetrakis(fluoranyl)phenoxy]benzamide Openeye Name: 3-nitro-4-(2,3,5,6-tetrafluorophenoxy)benzamide CAS Name: 3-nitro-4-(2,3,5,6-tetrafluorophenoxy)benzamide IUPAC Name: 3-nitro-4-(2,3,5,6-tetrafluorophenoxy)benzamide Traditional Name: 3-nitro-4-(2,3,5,6-tetrafluorophenoxy)benzamide Formula: C13H6F4N2O4 MolecularWeight: 330.191353

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])OC2=C(C(=CC(=C2F)F)F)F

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])OC2=C(C(=CC(=C2F)F)F)F

InChI

InChI=1S/C13H6F4N2O4/c14-6-4-7(15)11(17)12(10(6)16)23-9-2-1-5(13(18)20)3-8(9)19(21)22/h1-4H,(H2,18,20)