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

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C17H11BrN4O6 MolecularWeight: 447.19644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrN4O6/c18-12-8-10(21(24)25)3-4-13(12)20-16(23)9-28-15-6-5-14(22(26)27)11-2-1-7-19-17(11)15/h1-8H,9H2,(H,20,23)