N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-1-oxidanidyl-pyridin-1-ium-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-1-oxidanidyl-pyridin-1-ium-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-1-oxido-pyridin-1-ium-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-1-oxido-2-pyridin-1-iumcarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-1-oxidopyridin-1-ium-2-carboxamide Traditional Name: 3-methoxy-1-oxido-N-piperonyl-pyridin-1-ium-2-carboxamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C([N+](=CC=C1)[O-])C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C([N+](=CC=C1)[O-])C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14N2O5/c1-20-12-3-2-6-17(19)14(12)15(18)16-8-10-4-5-11-13(7-10)22-9-21-11/h2-7H,8-9H2,1H3,(H,16,18)