N-(4-fluoranyl-3-nitro-phenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C17H11FN4O6 MolecularWeight: 386.290843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H11FN4O6/c18-12-4-3-10(8-14(12)22(26)27)20-16(23)9-28-15-6-5-13(21(24)25)11-2-1-7-19-17(11)15/h1-8H,9H2,(H,20,23)