5,7-bis(fluoranyl)-N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 5,7-bis(fluoranyl)-N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 5,7-difluoro-N-(2-methyl-4-nitro-phenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 5,7-difluoro-N-(2-methyl-4-nitrophenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 5,7-difluoro-N-(2-methyl-4-nitrophenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 5,7-difluoro-4-keto-N-(2-methyl-4-nitro-phenyl)-1H-quinoline-3-carboxamide Formula: C17H11F2N3O4 MolecularWeight: 359.283746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CNC3=CC(=CC(=C3C2=O)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CNC3=CC(=CC(=C3C2=O)F)F

InChI

InChI=1S/C17H11F2N3O4/c1-8-4-10(22(25)26)2-3-13(8)21-17(24)11-7-20-14-6-9(18)5-12(19)15(14)16(11)23/h2-7H,1H3,(H,20,23)(H,21,24)