N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethoxy-1-oxidanidyl-pyridin-1-ium-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethoxy-1-oxidanidyl-pyridin-1-ium-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethoxy-1-oxido-pyridin-1-ium-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethoxy-1-oxido-4-pyridin-1-iumcarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethoxy-1-oxidopyridin-1-ium-4-carboxamide Traditional Name: 3,5-dimethoxy-1-oxido-N-piperonyl-pyridin-1-ium-4-carboxamide Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C[N+](=CC(=C1C(=O)NCC2=CC3=C(C=C2)OCO3)OC)[O-]

Isomeric SMILES

COC1=C[N+](=CC(=C1C(=O)NCC2=CC3=C(C=C2)OCO3)OC)[O-]

InChI

InChI=1S/C16H16N2O6/c1-21-13-7-18(20)8-14(22-2)15(13)16(19)17-6-10-3-4-11-12(5-10)24-9-23-11/h3-5,7-8H,6,9H2,1-2H3,(H,17,19)