1-methyl-2-(phenylcarbamoyl)pyridin-1-ium-3-olate

Systemtic Name: 1-methyl-2-(phenylcarbamoyl)pyridin-1-ium-3-olate Openeye Name: 1-methyl-2-(phenylcarbamoyl)pyridin-1-ium-3-olate CAS Name: 2-[anilino(oxo)methyl]-1-methyl-3-pyridin-1-iumolate IUPAC Name: 1-methyl-2-(phenylcarbamoyl)pyridin-1-ium-3-olate Traditional Name: 1-methyl-2-(phenylcarbamoyl)pyridin-1-ium-3-olate Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1C(=O)NC2=CC=CC=C2)[O-]

Isomeric SMILES

C[N+]1=CC=CC(=C1C(=O)NC2=CC=CC=C2)[O-]

InChI

InChI=1S/C13H12N2O2/c1-15-9-5-8-11(16)12(15)13(17)14-10-6-3-2-4-7-10/h2-9H,1H3,(H-,14,16,17)