N-(1,3-benzodioxol-5-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-keto-1H-pyridine-3-carboxamide Formula: C13H10N2O4 MolecularWeight: 258.2295

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C13H10N2O4/c16-12-4-1-8(6-14-12)13(17)15-9-2-3-10-11(5-9)19-7-18-10/h1-6H,7H2,(H,14,16)(H,15,17)