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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C16H15N2O4+ MolecularWeight: 299.3013

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14N2O4/c1-11(19)12-3-2-6-18(8-12)9-16(20)17-13-4-5-14-15(7-13)22-10-21-14/h2-8H,9-10H2,1H3/p+1