5-nitro-2-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzamide

Systemtic Name: 5-nitro-2-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzamide Openeye Name: 5-nitro-2-(2,2,3,3-tetrafluoropropoxy)benzamide CAS Name: 5-nitro-2-(2,2,3,3-tetrafluoropropoxy)benzamide IUPAC Name: 5-nitro-2-(2,2,3,3-tetrafluoropropoxy)benzamide Traditional Name: 5-nitro-2-(2,2,3,3-tetrafluoropropoxy)benzamide Formula: C10H8F4N2O4 MolecularWeight: 296.175133

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)N)OCC(C(F)F)(F)F

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)N)OCC(C(F)F)(F)F

InChI

InChI=1S/C10H8F4N2O4/c11-9(12)10(13,14)4-20-7-2-1-5(16(18)19)3-6(7)8(15)17/h1-3,9H,4H2,(H2,15,17)