(Z)-4-(4-fluorophenyl)-N-(2-methyl-3-nitro-phenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-4-(4-fluorophenyl)-N-(2-methyl-3-nitro-phenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-4-(4-fluorophenyl)-4-hydroxy-N-(2-methyl-3-nitro-phenyl)-2-oxo-but-3-enamide CAS Name: (Z)-4-(4-fluorophenyl)-4-hydroxy-N-(2-methyl-3-nitrophenyl)-2-oxo-3-butenamide IUPAC Name: (Z)-4-(4-fluorophenyl)-4-hydroxy-N-(2-methyl-3-nitrophenyl)-2-oxobut-3-enamide Traditional Name: (Z)-4-(4-fluorophenyl)-4-hydroxy-2-keto-N-(2-methyl-3-nitro-phenyl)but-3-enamide Formula: C17H13FN2O5 MolecularWeight: 344.293923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C(=O)C=C(C2=CC=C(C=C2)F)O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C(=O)/C=C(/C2=CC=C(C=C2)F)\O

InChI

InChI=1S/C17H13FN2O5/c1-10-13(3-2-4-14(10)20(24)25)19-17(23)16(22)9-15(21)11-5-7-12(18)8-6-11/h2-9,21H,1H3,(H,19,23)/b15-9-