1-methyl-3-nitro-2-oxidanyl-6-(trifluoromethyl)quinolin-4-one

Systemtic Name: 1-methyl-3-nitro-2-oxidanyl-6-(trifluoromethyl)quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-nitro-6-(trifluoromethyl)quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-nitro-6-(trifluoromethyl)-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-nitro-6-(trifluoromethyl)quinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-nitro-6-(trifluoromethyl)-4-quinolone Formula: C11H7F3N2O4 MolecularWeight: 288.17949

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)C(=C1O)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)C(=C1O)[N+](=O)[O-]

InChI

InChI=1S/C11H7F3N2O4/c1-15-7-3-2-5(11(12,13)14)4-6(7)9(17)8(10(15)18)16(19)20/h2-4,18H,1H3