N-[(4-methoxyphenyl)methyl]-1-oxidanidyl-pyridin-1-ium-2-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-oxidanidyl-pyridin-1-ium-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-oxido-pyridin-1-ium-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-oxido-2-pyridin-1-iumcarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-oxidopyridin-1-ium-2-carboxamide Traditional Name: 1-oxido-N-p-anisyl-pyridin-1-ium-2-carboxamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=[N+]2[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=[N+]2[O-]

InChI

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