2-(1-oxidanidylpyridin-1-ium-2-yl)-2-phenyl-ethanoic acid

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)-2-phenyl-ethanoic acid Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)-2-phenyl-acetic acid CAS Name: 2-(1-oxido-2-pyridin-1-iumyl)-2-phenylacetic acid IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)-2-phenylacetic acid Traditional Name: 2-(1-oxidopyridin-1-ium-2-yl)-2-phenyl-acetic acid Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO3/c15-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-14(11)17/h1-9,12H,(H,15,16)