N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C15H15N2O4+ MolecularWeight: 287.2906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C[N+]3=CC=CC(=C3)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C[N+]3=CC=CC(=C3)O

InChI

InChI=1S/C15H14N2O4/c18-12-2-1-5-17(9-12)10-15(19)16-11-3-4-13-14(8-11)21-7-6-20-13/h1-5,8-9H,6-7,10H2,(H-,16,18,19)/p+1