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

Systemtic Name: 1-methyl-6-nitro-4-(trifluoromethyl)quinolin-2-one Openeye Name: 1-methyl-6-nitro-4-(trifluoromethyl)quinolin-2-one CAS Name: 1-methyl-6-nitro-4-(trifluoromethyl)-2-quinolinone IUPAC Name: 1-methyl-6-nitro-4-(trifluoromethyl)quinolin-2-one Traditional Name: 1-methyl-6-nitro-4-(trifluoromethyl)carbostyril Formula: C11H7F3N2O3 MolecularWeight: 272.18009

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=CC1=O)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=CC1=O)C(F)(F)F

InChI

InChI=1S/C11H7F3N2O3/c1-15-9-3-2-6(16(18)19)4-7(9)8(5-10(15)17)11(12,13)14/h2-5H,1H3