8-nitro-6-[5-(trifluoromethyl)pyridin-3-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-nitro-6-[5-(trifluoromethyl)pyridin-3-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-nitro-6-[5-(trifluoromethyl)-3-pyridyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-nitro-6-[5-(trifluoromethyl)-3-pyridinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-nitro-6-[5-(trifluoromethyl)pyridin-3-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-nitro-6-[5-(trifluoromethyl)-3-pyridyl]-3,4-dihydrocarbostyril Formula: C15H10F3N3O3 MolecularWeight: 337.25341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10F3N3O3/c16-15(17,18)11-4-10(6-19-7-11)9-3-8-1-2-13(22)20-14(8)12(5-9)21(23)24/h3-7H,1-2H2,(H,20,22)