N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-keto-1-pyridyl)acetamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C=CC=CC3=O)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C=CC=CC3=O)OCO2

InChI

InChI=1S/C16H14N2O5/c1-10(19)11-6-13-14(23-9-22-13)7-12(11)17-15(20)8-18-5-3-2-4-16(18)21/h2-7H,8-9H2,1H3,(H,17,20)