N-[(3,4-dimethoxyphenyl)methyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: 1-oxido-N-veratryl-pyridin-1-ium-3-carboxamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C[N+](=CC=C2)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C[N+](=CC=C2)[O-])OC

InChI

InChI=1S/C15H16N2O4/c1-20-13-6-5-11(8-14(13)21-2)9-16-15(18)12-4-3-7-17(19)10-12/h3-8,10H,9H2,1-2H3,(H,16,18)