N-(3-ethanoylphenyl)-4-fluoranyl-3-nitro-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-fluoranyl-3-nitro-benzamide Openeye Name: N-(3-acetylphenyl)-4-fluoro-3-nitro-benzamide CAS Name: N-(3-acetylphenyl)-4-fluoro-3-nitrobenzamide IUPAC Name: N-(3-acetylphenyl)-4-fluoro-3-nitrobenzamide Traditional Name: N-(3-acetylphenyl)-4-fluoro-3-nitro-benzamide Formula: C15H11FN2O4 MolecularWeight: 302.257243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11FN2O4/c1-9(19)10-3-2-4-12(7-10)17-15(20)11-5-6-13(16)14(8-11)18(21)22/h2-8H,1H3,(H,17,20)