N-[2,6-bis(fluoranyl)phenyl]-4-nitro-benzamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-4-nitro-benzamide Openeye Name: N-(2,6-difluorophenyl)-4-nitro-benzamide CAS Name: N-(2,6-difluorophenyl)-4-nitrobenzamide IUPAC Name: N-(2,6-difluorophenyl)-4-nitrobenzamide Traditional Name: N-(2,6-difluorophenyl)-4-nitro-benzamide Formula: C13H8F2N2O3 MolecularWeight: 278.211026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C(=C1)F)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])F

InChI

InChI=1S/C13H8F2N2O3/c14-10-2-1-3-11(15)12(10)16-13(18)8-4-6-9(7-5-8)17(19)20/h1-7H,(H,16,18)