N-(6-fluoranylquinolin-4-yl)-3-nitro-benzamide

Systemtic Name: N-(6-fluoranylquinolin-4-yl)-3-nitro-benzamide Openeye Name: N-(6-fluoro-4-quinolyl)-3-nitro-benzamide CAS Name: N-(6-fluoro-4-quinolinyl)-3-nitrobenzamide IUPAC Name: N-(6-fluoroquinolin-4-yl)-3-nitrobenzamide Traditional Name: N-(6-fluoro-4-quinolyl)-3-nitro-benzamide Formula: C16H10FN3O3 MolecularWeight: 311.267303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=C3C=C(C=CC3=NC=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=C3C=C(C=CC3=NC=C2)F

InChI

InChI=1S/C16H10FN3O3/c17-11-4-5-14-13(9-11)15(6-7-18-14)19-16(21)10-2-1-3-12(8-10)20(22)23/h1-9H,(H,18,19,21)