7-nitro-6-[2,2,2-tris(fluoranyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-nitro-6-[2,2,2-tris(fluoranyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-nitro-6-(2,2,2-trifluoroethylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-nitro-6-(2,2,2-trifluoroethylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-nitro-6-(2,2,2-trifluoroethylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-nitro-6-(2,2,2-trifluoroethylamino)-3,4-dihydrocarbostyril Formula: C11H10F3N3O3 MolecularWeight: 289.21061

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)NCC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)NCC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C11H10F3N3O3/c12-11(13,14)5-15-8-3-6-1-2-10(18)16-7(6)4-9(8)17(19)20/h3-4,15H,1-2,5H2,(H,16,18)