3,4-bis(oxidanyl)-N-phenyl-pyridin-1-ium-2-carboxamide

Systemtic Name: 3,4-bis(oxidanyl)-N-phenyl-pyridin-1-ium-2-carboxamide Openeye Name: 3,4-dihydroxy-N-phenyl-pyridin-1-ium-2-carboxamide CAS Name: 3,4-dihydroxy-N-phenyl-2-pyridin-1-iumcarboxamide IUPAC Name: 3,4-dihydroxy-N-phenylpyridin-1-ium-2-carboxamide Traditional Name: 3,4-dihydroxy-N-phenyl-pyridin-1-ium-2-carboxamide Formula: C12H11N2O3+ MolecularWeight: 231.22734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=[NH+]C=CC(=C2O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=[NH+]C=CC(=C2O)O

InChI

InChI=1S/C12H10N2O3/c15-9-6-7-13-10(11(9)16)12(17)14-8-4-2-1-3-5-8/h1-7,16H,(H,13,15)(H,14,17)/p+1