N-[(2-methoxyphenyl)methyl]-1-oxidanidyl-pyridin-1-ium-2-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-oxidanidyl-pyridin-1-ium-2-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-1-oxido-pyridin-1-ium-2-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1-oxido-2-pyridin-1-iumcarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-oxidopyridin-1-ium-2-carboxamide Traditional Name: N-o-anisyl-1-oxido-pyridin-1-ium-2-carboxamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=CC=[N+]2[O-]

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C14H14N2O3/c1-19-13-8-3-2-6-11(13)10-15-14(17)12-7-4-5-9-16(12)18/h2-9H,10H2,1H3,(H,15,17)