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

Systemtic Name: N-naphthalen-2-yl-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(2-naphthyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(2-naphthalenyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-naphthalen-2-yl-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(2-naphthyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C21H15N3O4/c25-20(23-16-8-7-14-4-1-2-5-15(14)12-16)13-28-19-10-9-18(24(26)27)17-6-3-11-22-21(17)19/h1-12H,13H2,(H,23,25)