N-pyridin-1-ium-4-yl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-pyridin-1-ium-4-yl-1,3-benzodioxole-5-carboxamide Openeye Name: N-pyridin-1-ium-4-yl-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-pyridin-1-iumyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-pyridin-1-ium-4-yl-1,3-benzodioxole-5-carboxamide Traditional Name: N-pyridin-1-ium-4-yl-piperonylamide Formula: C13H11N2O3+ MolecularWeight: 243.23804

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=[NH+]C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=[NH+]C=C3

InChI

InChI=1S/C13H10N2O3/c16-13(15-10-3-5-14-6-4-10)9-1-2-11-12(7-9)18-8-17-11/h1-7H,8H2,(H,14,15,16)/p+1