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

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C19H16N4O7 MolecularWeight: 412.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O7/c1-11-8-15(23(27)28)17(29-2)9-13(11)21-18(24)10-30-16-6-5-14(22(25)26)12-4-3-7-20-19(12)16/h3-9H,10H2,1-2H3,(H,21,24)