N-(5-methylpyridin-1-ium-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(5-methylpyridin-1-ium-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(5-methylpyridin-1-ium-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(5-methyl-2-pyridin-1-iumyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(5-methylpyridin-1-ium-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(5-methylpyridin-1-ium-2-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C15H15N2O3+ MolecularWeight: 271.2912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H14N2O3/c1-10-6-7-14(16-8-10)17-15(18)13-9-19-11-4-2-3-5-12(11)20-13/h2-8,13H,9H2,1H3,(H,16,17,18)/p+1