1-oxidanidyl-N-(4-phenylmethoxyphenyl)pyridin-1-ium-3-carboxamide

Systemtic Name: 1-oxidanidyl-N-(4-phenylmethoxyphenyl)pyridin-1-ium-3-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: 1-oxido-N-(4-phenylmethoxyphenyl)-3-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-(4-phenylmethoxyphenyl)pyridin-1-ium-3-carboxamide Traditional Name: N-(4-benzoxyphenyl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C19H16N2O3/c22-19(16-7-4-12-21(23)13-16)20-17-8-10-18(11-9-17)24-14-15-5-2-1-3-6-15/h1-13H,14H2,(H,20,22)