3-nitro-7-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 3-nitro-7-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 3-nitro-7-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 3-nitro-7-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 3-nitro-7-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 3-nitro-7-(trifluoromethyl)-4-quinolone Formula: C10H5F3N2O3 MolecularWeight: 258.15351

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)NC=C(C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)NC=C(C2=O)[N+](=O)[O-]

InChI

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