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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(1-oxido-2-pyridin-1-iumyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1-oxidopyridin-1-ium-2-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O5/c17-13(8-19-14-3-1-2-6-16(14)18)15-10-4-5-11-12(7-10)21-9-20-11/h1-7H,8-9H2,(H,15,17)