N-(1,3-benzodioxol-5-ylmethylideneamino)-1-methyl-pyridin-1-ium-3-carboxamide iodide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-1-methyl-pyridin-1-ium-3-carboxamide iodide Openeye Name: N-(1,3-benzodioxol-5-ylmethyleneamino)-1-methyl-pyridin-1-ium-3-carboxamide iodide CAS Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-1-methyl-3-pyridin-1-iumcarboxamide iodide IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-1-methylpyridin-1-ium-3-carboxamide iodide Traditional Name: 1-methyl-N-(piperonylideneamino)pyridin-1-ium-3-carboxamide iodide Formula: C15H14IN3O3 MolecularWeight: 411.19443

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C(=O)NN=CC2=CC3=C(C=C2)OCO3.[I-]

Isomeric SMILES

C[N+]1=CC=CC(=C1)C(=O)NN=CC2=CC3=C(C=C2)OCO3.[I-]

InChI

InChI=1S/C15H13N3O3.HI/c1-18-6-2-3-12(9-18)15(19)17-16-8-11-4-5-13-14(7-11)21-10-20-13;/h2-9H,10H2,1H3;1H