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

Systemtic Name: 1-oxidanidyl-N-(4-phenoxyphenyl)pyridin-1-ium-3-carboxamide Openeye Name: 1-oxido-N-(4-phenoxyphenyl)pyridin-1-ium-3-carboxamide CAS Name: 1-oxido-N-(4-phenoxyphenyl)-3-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-(4-phenoxyphenyl)pyridin-1-ium-3-carboxamide Traditional Name: 1-oxido-N-(4-phenoxyphenyl)pyridin-1-ium-3-carboxamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C18H14N2O3/c21-18(14-5-4-12-20(22)13-14)19-15-8-10-17(11-9-15)23-16-6-2-1-3-7-16/h1-13H,(H,19,21)