6-nitro-4-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 6-nitro-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 6-nitro-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 6-nitro-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 6-nitro-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 6-nitro-4-(trifluoromethyl)carbostyril Formula: C10H5F3N2O3 MolecularWeight: 258.15351

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CC(=O)N2)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CC(=O)N2)C(F)(F)F

InChI

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