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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: 1-oxido-N-p-anisyl-pyridin-1-ium-3-carboxamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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