N-(8-azidonaphthalen-1-yl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(8-azidonaphthalen-1-yl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(8-azido-1-naphthyl)-2,2,2-trifluoro-acetamide CAS Name: N-(8-azido-1-naphthalenyl)-2,2,2-trifluoroacetamide IUPAC Name: N-(8-azidonaphthalen-1-yl)-2,2,2-trifluoroacetamide Traditional Name: N-(8-azido-1-naphthyl)-2,2,2-trifluoro-acetamide Formula: C12H7F3N4O MolecularWeight: 280.20539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C(F)(F)F)C(=CC=C2)N=[N+]=[N-]

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C(F)(F)F)C(=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C12H7F3N4O/c13-12(14,15)11(20)17-8-5-1-3-7-4-2-6-9(10(7)8)18-19-16/h1-6H,(H,17,20)