6-nitro-8-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 6-nitro-8-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 6-nitro-8-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 6-nitro-8-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 6-nitro-8-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 6-nitro-8-(trifluoromethyl)carbostyril Formula: C10H5F3N2O3 MolecularWeight: 258.15351

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC2=C(C=C(C=C21)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=O)NC2=C(C=C(C=C21)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C10H5F3N2O3/c11-10(12,13)7-4-6(15(17)18)3-5-1-2-8(16)14-9(5)7/h1-4H,(H,14,16)