1-methylpyridin-1-ium-3-carboxamide; 2-oxidanylbenzoate

Systemtic Name: 1-methylpyridin-1-ium-3-carboxamide; 2-oxidanylbenzoate Openeye Name: 2-hydroxybenzoate; 1-methylpyridin-1-ium-3-carboxamide CAS Name: 2-hydroxybenzoate; 1-methyl-3-pyridin-1-iumcarboxamide IUPAC Name: 2-hydroxybenzoate; 1-methylpyridin-1-ium-3-carboxamide Traditional Name: 1-methylpyridin-1-ium-3-carboxamide; salicylate Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C(=O)N.C1=CC=C(C(=C1)C(=O)[O-])O

Isomeric SMILES

C[N+]1=CC=CC(=C1)C(=O)N.C1=CC=C(C(=C1)C(=O)[O-])O

InChI

InChI=1S/C7H8N2O.C7H6O3/c1-9-4-2-3-6(5-9)7(8)10;8-6-4-2-1-3-5(6)7(9)10/h2-5H,1H3,(H-,8,10);1-4,8H,(H,9,10)