2-[[2-[5-[(E)-hydroxyiminomethyl]pyridin-1-yl]acetyl]amino]benzoic acid

Molecular Formula: C₁₅H₁₄N₃O₄⁺

InChI: InChI=1/C15H13N3O4/c19-14(10-18-7-3-4-11(9-18)8-16-22)17-13-6-2-1-5-12(13)15(20)21/h1-9H,10H2,(H2-,17,19,20,21,22)/p+1/b16-8+/fC15H14N3O4/h17,20,22H/q+1

InChIKey: InChIKey=BEXNRVDDJGADNC-NNTWZIIUDQ
SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)C[N+]2=CC=CC(=C2)C=NO

Names:
    2-[[2-[5-[(E)-hydroxyiminomethyl]pyridin-1-yl]acetyl]amino]benzoic acid

Registries:
    PubChem CID 6865533
    PubChem ID 11586470