2,2,3,3,4,4,4-heptakis(fluoranyl)-N-pyridazin-1-ium-1-yl-butanamide

Systemtic Name: 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-pyridazin-1-ium-1-yl-butanamide Openeye Name: 2,2,3,3,4,4,4-heptafluoro-N-pyridazin-1-ium-1-yl-butanamide CAS Name: 2,2,3,3,4,4,4-heptafluoro-N-(1-pyridazin-1-iumyl)butanamide IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-pyridazin-1-ium-1-ylbutanamide Traditional Name: 2,2,3,3,4,4,4-heptafluoro-N-pyridazin-1-ium-1-yl-butyramide Formula: C8H5F7N3O+ MolecularWeight: 292.133622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4F7N3O/c9-6(10,7(11,12)8(13,14)15)5(19)17-18-4-2-1-3-16-18/h1-4H/p+1