6-fluoranyl-N-methyl-7-(methylamino)-8-nitro-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-fluoranyl-N-methyl-7-(methylamino)-8-nitro-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-fluoro-N-methyl-7-(methylamino)-8-nitro-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-fluoro-N-methyl-7-(methylamino)-8-nitro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-fluoro-N-methyl-7-(methylamino)-8-nitro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-fluoro-4-keto-N-methyl-7-(methylamino)-8-nitro-1H-quinoline-3-carboxamide Formula: C12H11FN4O4 MolecularWeight: 294.238543

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C2C(=C1[N+](=O)[O-])NC=C(C2=O)C(=O)NC)F

Isomeric SMILES

CNC1=C(C=C2C(=C1[N+](=O)[O-])NC=C(C2=O)C(=O)NC)F

InChI

InChI=1S/C12H11FN4O4/c1-14-9-7(13)3-5-8(10(9)17(20)21)16-4-6(11(5)18)12(19)15-2/h3-4,14H,1-2H3,(H,15,19)(H,16,18)