N-(1,3-benzodioxol-5-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C18H13N3O6 MolecularWeight: 367.31232

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C18H13N3O6/c22-17(20-11-3-5-14-16(8-11)27-10-26-14)9-25-15-6-4-13(21(23)24)12-2-1-7-19-18(12)15/h1-8H,9-10H2,(H,20,22)