ethanoyl fluoride; N'-methylpropanediamide

Systemtic Name: ethanoyl fluoride; N'-methylpropanediamide Openeye Name: acetyl fluoride; N'-methylpropanediamide CAS Name: acetyl fluoride; N'-methylpropanediamide IUPAC Name: acetyl fluoride; N'-methylpropanediamide Traditional Name: acetyl fluoride; N'-methylmalonamide Formula: C10H17F3N2O5 MolecularWeight: 302.24759

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)F.CC(=O)F.CC(=O)F.CNC(=O)CC(=O)N

Isomeric SMILES

CC(=O)F.CC(=O)F.CC(=O)F.CNC(=O)CC(=O)N

InChI

InChI=1S/C4H8N2O2.3C2H3FO/c1-6-4(8)2-3(5)7;3*1-2(3)4/h2H2,1H3,(H2,5,7)(H,6,8);3*1H3