N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-keto-1H-pyridine-3-carboxamide Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CNC3=O

InChI

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