[1-[2,2,2-tris(fluoranyl)ethanoylamino]naphthalen-2-yl]azanium

Systemtic Name: [1-[2,2,2-tris(fluoranyl)ethanoylamino]naphthalen-2-yl]azanium Openeye Name: [1-[(2,2,2-trifluoroacetyl)amino]-2-naphthyl]ammonium CAS Name: [1-[(2,2,2-trifluoro-1-oxoethyl)amino]-2-naphthalenyl]ammonium IUPAC Name: [1-[(2,2,2-trifluoroacetyl)amino]naphthalen-2-yl]azanium Traditional Name: [1-[(2,2,2-trifluoroacetyl)amino]-2-naphthyl]ammonium Formula: C12H10F3N2O+ MolecularWeight: 255.21581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2NC(=O)C(F)(F)F)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2NC(=O)C(F)(F)F)[NH3+]

InChI

InChI=1S/C12H9F3N2O/c13-12(14,15)11(18)17-10-8-4-2-1-3-7(8)5-6-9(10)16/h1-6H,16H2,(H,17,18)/p+1