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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: 2-[(5-nitro-8-quinolyl)oxy]-N-piperonyl-acetamide Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O6/c23-18(21-9-12-3-5-15-17(8-12)28-11-27-15)10-26-16-6-4-14(22(24)25)13-2-1-7-20-19(13)16/h1-8H,9-11H2,(H,21,23)