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

Systemtic Name: 3-nitro-2-oxidanyl-1-[[4-(trifluoromethyl)phenyl]methyl]quinolin-4-one Openeye Name: 2-hydroxy-3-nitro-1-[[4-(trifluoromethyl)phenyl]methyl]quinolin-4-one CAS Name: 2-hydroxy-3-nitro-1-[[4-(trifluoromethyl)phenyl]methyl]-4-quinolinone IUPAC Name: 2-hydroxy-3-nitro-1-[[4-(trifluoromethyl)phenyl]methyl]quinolin-4-one Traditional Name: 2-hydroxy-3-nitro-1-[4-(trifluoromethyl)benzyl]-4-quinolone Formula: C17H11F3N2O4 MolecularWeight: 364.27545

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2CC3=CC=C(C=C3)C(F)(F)F)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2CC3=CC=C(C=C3)C(F)(F)F)O)[N+](=O)[O-]

InChI

InChI=1S/C17H11F3N2O4/c18-17(19,20)11-7-5-10(6-8-11)9-21-13-4-2-1-3-12(13)15(23)14(16(21)24)22(25)26/h1-8,24H,9H2