3-nitro-2-oxidanyl-7-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 3-nitro-2-oxidanyl-7-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-nitro-7-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 2-hydroxy-3-nitro-7-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-nitro-7-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-nitro-7-(trifluoromethyl)-4-quinolone Formula: C10H5F3N2O4 MolecularWeight: 274.15291

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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-])O

Isomeric SMILES

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

InChI

InChI=1S/C10H5F3N2O4/c11-10(12,13)4-1-2-5-6(3-4)14-9(17)7(8(5)16)15(18)19/h1-3H,(H2,14,16,17)