N-cyclopropyl-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-cyclopropyl-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-cyclopropyl-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-cyclopropyl-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-cyclopropyl-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-cyclopropyl-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1CC1NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C14H13N3O4/c18-13(16-9-3-4-9)8-21-12-6-5-11(17(19)20)10-2-1-7-15-14(10)12/h1-2,5-7,9H,3-4,8H2,(H,16,18)