6-(5-fluoranylpyridin-3-yl)-8-nitro-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(5-fluoranylpyridin-3-yl)-8-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(5-fluoro-3-pyridyl)-8-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(5-fluoro-3-pyridinyl)-8-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(5-fluoropyridin-3-yl)-8-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(5-fluoro-3-pyridyl)-8-nitro-3,4-dihydrocarbostyril Formula: C14H10FN3O3 MolecularWeight: 287.245903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2[N+](=O)[O-])C3=CC(=CN=C3)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2[N+](=O)[O-])C3=CC(=CN=C3)F

InChI

InChI=1S/C14H10FN3O3/c15-11-4-10(6-16-7-11)9-3-8-1-2-13(19)17-14(8)12(5-9)18(20)21/h3-7H,1-2H2,(H,17,19)