N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)acetamide Formula: C15H10F2N2O5 MolecularWeight: 336.247106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H10F2N2O5/c16-15(17)23-12-6-3-10(8-13(12)24-15)18-14(20)7-9-1-4-11(5-2-9)19(21)22/h1-6,8H,7H2,(H,18,20)