N-(3,5-dimethylphenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-12-8-13(2)10-14(9-12)21-18(23)11-26-17-6-5-16(22(24)25)15-4-3-7-20-19(15)17/h3-10H,11H2,1-2H3,(H,21,23)