3-(1-oxidanidylpyridin-1-ium-4-yl)benzoic acid

Systemtic Name: 3-(1-oxidanidylpyridin-1-ium-4-yl)benzoic acid Openeye Name: 3-(1-oxidopyridin-1-ium-4-yl)benzoic acid CAS Name: 3-(1-oxido-4-pyridin-1-iumyl)benzoic acid IUPAC Name: 3-(1-oxidopyridin-1-ium-4-yl)benzoic acid Traditional Name: 3-(1-oxidopyridin-1-ium-4-yl)benzoic acid Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9NO3/c14-12(15)11-3-1-2-10(8-11)9-4-6-13(16)7-5-9/h1-8H,(H,14,15)