6-fluoranyl-1-methyl-N-(2-methyl-3-nitro-phenyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-fluoranyl-1-methyl-N-(2-methyl-3-nitro-phenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-fluoro-1-methyl-N-(2-methyl-3-nitro-phenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-fluoro-1-methyl-N-(2-methyl-3-nitrophenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-fluoro-1-methyl-N-(2-methyl-3-nitrophenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 6-fluoro-4-keto-1-methyl-N-(2-methyl-3-nitro-phenyl)quinoline-3-carboxamide Formula: C18H14FN3O4 MolecularWeight: 355.319863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)C

InChI

InChI=1S/C18H14FN3O4/c1-10-14(4-3-5-15(10)22(25)26)20-18(24)13-9-21(2)16-7-6-11(19)8-12(16)17(13)23/h3-9H,1-2H3,(H,20,24)