N-(1,3-benzodioxol-5-ylmethyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-oxido-2-pyridin-1-iumyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-oxidopyridin-1-ium-2-yl)oxyacetamide Traditional Name: 2-(1-oxidopyridin-1-ium-2-yl)oxy-N-piperonyl-acetamide Formula: C15H14N2O5 MolecularWeight: 302.28206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C15H14N2O5/c18-14(9-20-15-3-1-2-6-17(15)19)16-8-11-4-5-12-13(7-11)22-10-21-12/h1-7H,8-10H2,(H,16,18)