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

Systemtic Name: 8-nitro-6-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 8-nitro-6-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 8-nitro-6-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 8-nitro-6-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 8-nitro-6-(trifluoromethyl)-4-quinolone Formula: C10H5F3N2O3 MolecularWeight: 258.15351

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=C(C=C(C=C2C1=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CNC2=C(C=C(C=C2C1=O)C(F)(F)F)[N+](=O)[O-]

InChI

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