8-nitro-6-pyridin-3-yl-1-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 8-nitro-6-pyridin-3-yl-1-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydroquinolin-2-one Openeye Name: 8-nitro-6-(3-pyridyl)-1-(2,2,2-trifluoroacetyl)-3,4-dihydroquinolin-2-one CAS Name: 8-nitro-6-(3-pyridinyl)-1-(2,2,2-trifluoro-1-oxoethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 8-nitro-6-pyridin-3-yl-1-(2,2,2-trifluoroacetyl)-3,4-dihydroquinolin-2-one Traditional Name: 8-nitro-6-(3-pyridyl)-1-(2,2,2-trifluoroacetyl)-3,4-dihydrocarbostyril Formula: C16H10F3N3O4 MolecularWeight: 365.26351

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2[N+](=O)[O-])C3=CN=CC=C3)C(=O)C(F)(F)F

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2[N+](=O)[O-])C3=CN=CC=C3)C(=O)C(F)(F)F

InChI

InChI=1S/C16H10F3N3O4/c17-16(18,19)15(24)21-13(23)4-3-9-6-11(10-2-1-5-20-8-10)7-12(14(9)21)22(25)26/h1-2,5-8H,3-4H2