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

Systemtic Name: 6-nitro-N-[2,2,2-tris(fluoranyl)ethyl]quinolin-2-amine Openeye Name: 6-nitro-N-(2,2,2-trifluoroethyl)quinolin-2-amine CAS Name: 6-nitro-N-(2,2,2-trifluoroethyl)-2-quinolinamine IUPAC Name: 6-nitro-N-(2,2,2-trifluoroethyl)quinolin-2-amine Traditional Name: (6-nitro-2-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(=N2)NCC(F)(F)F)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=N2)NCC(F)(F)F)C=C1[N+](=O)[O-]

InChI

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