N-(3-oxidanylpyridin-1-ium-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(3-oxidanylpyridin-1-ium-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3-hydroxypyridin-1-ium-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(3-hydroxy-2-pyridin-1-iumyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-hydroxypyridin-1-ium-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-hydroxypyridin-1-ium-2-yl)-piperonylamide Formula: C13H11N2O4+ MolecularWeight: 259.23744

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C(C=CC=[NH+]3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C(C=CC=[NH+]3)O

InChI

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