8-nitro-N-[2,2,2-tris(fluoranyl)ethyl]quinolin-5-amine

Systemtic Name: 8-nitro-N-[2,2,2-tris(fluoranyl)ethyl]quinolin-5-amine Openeye Name: 8-nitro-N-(2,2,2-trifluoroethyl)quinolin-5-amine CAS Name: 8-nitro-N-(2,2,2-trifluoroethyl)-5-quinolinamine IUPAC Name: 8-nitro-N-(2,2,2-trifluoroethyl)quinolin-5-amine Traditional Name: (8-nitro-5-quinolyl)-(2,2,2-trifluoroethyl)amine Formula: C11H8F3N3O2 MolecularWeight: 271.19533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)[N+](=O)[O-])NCC(F)(F)F

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)[N+](=O)[O-])NCC(F)(F)F

InChI

InChI=1S/C11H8F3N3O2/c12-11(13,14)6-16-8-3-4-9(17(18)19)10-7(8)2-1-5-15-10/h1-5,16H,6H2