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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-keto-1-pyridyl)acetamide Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C14H12N2O4/c17-13(8-16-6-2-1-3-14(16)18)15-10-4-5-11-12(7-10)20-9-19-11/h1-7H,8-9H2,(H,15,17)