N-(4-bromanyl-3-methyl-phenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C18H14BrN3O4 MolecularWeight: 416.22546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)Br

InChI

InChI=1S/C18H14BrN3O4/c1-11-9-12(4-5-14(11)19)21-17(23)10-26-16-7-6-15(22(24)25)13-3-2-8-20-18(13)16/h2-9H,10H2,1H3,(H,21,23)