1-methyl-3-nitro-4-[[2-(trifluoromethyl)phenyl]amino]quinolin-2-one

Systemtic Name: 1-methyl-3-nitro-4-[[2-(trifluoromethyl)phenyl]amino]quinolin-2-one Openeye Name: 1-methyl-3-nitro-4-[2-(trifluoromethyl)anilino]quinolin-2-one CAS Name: 1-methyl-3-nitro-4-[2-(trifluoromethyl)anilino]-2-quinolinone IUPAC Name: 1-methyl-3-nitro-4-[2-(trifluoromethyl)anilino]quinolin-2-one Traditional Name: 1-methyl-3-nitro-4-[2-(trifluoromethyl)anilino]carbostyril Formula: C17H12F3N3O3 MolecularWeight: 363.29069

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H12F3N3O3/c1-22-13-9-5-2-6-10(13)14(15(16(22)24)23(25)26)21-12-8-4-3-7-11(12)17(18,19)20/h2-9,21H,1H3