3-(1,3-benzodioxol-5-yl)-N-(3-oxidanylpyridin-2-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3-oxidanylpyridin-2-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3-hydroxy-2-pyridyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(3-hydroxy-2-pyridinyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3-hydroxypyridin-2-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3-hydroxy-2-pyridyl)propionamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=C(C=CC=N3)O

InChI

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