N-(1-adamantyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(1-adamantyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(1-adamantyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(1-adamantyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(1-adamantyl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(1-adamantyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

InChI

InChI=1S/C21H23N3O4/c25-19(23-21-9-13-6-14(10-21)8-15(7-13)11-21)12-28-18-4-3-17(24(26)27)16-2-1-5-22-20(16)18/h1-5,13-15H,6-12H2,(H,23,25)