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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C18H14N4O7 MolecularWeight: 398.32636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C18H14N4O7/c1-28-16-9-11(21(24)25)4-5-13(16)20-17(23)10-29-15-7-6-14(22(26)27)12-3-2-8-19-18(12)15/h2-9H,10H2,1H3,(H,20,23)